SCHEMBL22467484

SCHEMBL22467484

Cc1noc(-c2ccc(O)cn2)c1COC1CCCCO1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLCO1B1 Q9Y6L6 3/20 0.37
▸ KDM4C Q9H3R0 1/20 0.36
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ LPAR1 Q92633 4/20 0.35
▸ HPGD P15428 1/20 0.35
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ KCNH2 Q12809 1/20 0.33
▸ CREBBP Q92793 1/20 0.33
▸ LMNA P02545 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ CYP4F2 P78329 1/20 0.32
▸ CYP4A11 Q02928 1/20 0.32
▸ ICAM1 P05362 1/20 0.32
▸ SELE P16581 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29634339 1.00 SLCO1B1 (0.37) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL29869171 0.88 KDM4C (0.35) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL22467487 0.88 KDM4C (0.35) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL21107344 0.86 SLCO1B1 (0.35) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL29869865 0.86 SLCO1B1 (0.35) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL25084462 0.85 SLCO1B1 (0.47) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL21107455 0.84 SLCO1B1 (0.40) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL21107114 0.82 KDM4C (0.34) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL29868781 0.82 KDM4C (0.34) SLCO1B1KDM4CNPC1RAB9ALPAR1
SCHEMBL29645211 0.80 KDM4C (0.36) KDM4CNPC1RAB9AHPGDMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3728210-B1 ISOXAZOLE N-LINKED CARBAMOYL CYCLOHEXYL ACIDS AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2026-02-11 — — EP disclosed
EP-3728209-B1 CYCLOHEXYL ACID ISOXAZOLE AZINES AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2025-12-24 — — EP disclosed
US-12384768-B2 Isoxazole carboxylic acids as LPA antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2025-08-12 — — US disclosed
EP-3986552-B1 ISOXAZOLE CARBOXYLIC ACIDS AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2024-09-18 — — EP disclosed
EP-3728242-B1 CYCLOHEXYL ACID ISOXAZOLE AZOLES AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2023-03-01 — — EP disclosed
EP-3728242-B1 CYCLOHEXYL ACID ISOXAZOLE AZOLES AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2023-03-01 — — EP disclosed
US-11447475-B2 Isoxazole N-linked carbamoyl cyclohexyl acids as LPA antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2022-09-20 — — US disclosed
US-20220235040-A1 ISOXAZOLE CARBOXYLIC ACIDS AS LPA ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY 2022-07-28 — — US disclosed
CN-114599640-A Isoxazole carboxylic acids as LPA antagonists 百时美施贵宝公司 2022-06-07 — — CN disclosed
US-11319309-B2 Cyclohexyl acid isoxazole azines as LPA antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2022-05-03 — — US disclosed
WO-2020257138-A1 ISOXAZOLE CARBOXYLIC ACIDS AS LPA ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2020-12-24 — — WO disclosed
EP-3728210-A1 ISOXAZOLE N-LINKED CARBAMOYL CYCLOHEXYL ACIDS AS LPA ANTAGONISTS Bristol-Myers Squibb Company (US) 2020-10-28 — — EP disclosed
EP-3728209-A1 CYCLOHEXYL ACID ISOXAZOLE AZINES AS LPA ANTAGONISTS Bristol-Myers Squibb Company (US) 2020-10-28 — — EP disclosed
US-20200317656-A1 CYCLOHEXYL ACID ISOXAZOLE AZINES AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-10-08 — — US disclosed
US-20200317656-A1 CYCLOHEXYL ACID ISOXAZOLE AZINES AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-10-08 — — US disclosed
US-20200317662-A1 CYCLOHEXYL ACID ISOXAZOLE AZOLES AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-10-08 — — US disclosed
US-20200317662-A1 CYCLOHEXYL ACID ISOXAZOLE AZOLES AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-10-08 — — US disclosed
US-20200308157-A1 ISOXAZOLE N-LINKED CARBAMOYL CYCLOHEXYL ACIDS AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-10-01 — — US disclosed
US-20200308157-A1 ISOXAZOLE N-LINKED CARBAMOYL CYCLOHEXYL ACIDS AS LPA ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-10-01 — — US disclosed
CN-111479807-A Cyclohexyl acid isoxazoles azines as L PA antagonists 百时美施贵宝公司 2020-07-31 — — CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11319309-B2 Cyclohexyl acid isoxazole azines as LPA antagonists LPAR1, LPAR2, LPAR5 SLCO1B1 1008/4885KDM4C 4092/4885NPC1 452/4885
US-11447475-B2 Isoxazole N-linked carbamoyl cyclohexyl acids as LPA antagonists LPAR1, LPAR2, LPAR5 SLCO1B1 1123/4885KDM4C 3122/4885NPC1 759/4885
US-20200317662-A1 CYCLOHEXYL ACID ISOXAZOLE AZOLES AS LPA ANTAGONISTS LPAR1, LPAR2, LPAR3 SLCO1B1 724/4885KDM4C 3852/4885NPC1 635/4885
US-20200308157-A1 ISOXAZOLE N-LINKED CARBAMOYL CYCLOHEXYL ACIDS AS LPA ANTAGONISTS LPAR1, LPAR2, LPAR5 SLCO1B1 1123/4885KDM4C 3122/4885NPC1 759/4885
US-12384768-B2 Isoxazole carboxylic acids as LPA antagonists LPAR3, LPAR1, LPAR5 SLCO1B1 866/4885KDM4C 3999/4885NPC1 796/4885
US-20200317656-A1 CYCLOHEXYL ACID ISOXAZOLE AZINES AS LPA ANTAGONISTS LPAR1, LPAR2, LPAR5 SLCO1B1 1008/4885KDM4C 4092/4885NPC1 452/4885
US-20220235040-A1 ISOXAZOLE CARBOXYLIC ACIDS AS LPA ANTAGONISTS LPAR3, LPAR1, LPAR5 SLCO1B1 866/4885KDM4C 3999/4885NPC1 796/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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