SCHEMBL20229736

SCHEMBL20229736

CCC(C)C(=O)c1cnn2ccccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 8/20 0.53
▸ RAB9A P51151 8/20 0.53
▸ SMN1; SMN2 Q16637 5/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ KLF5 Q13887 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53
▸ ALDH1A1 P00352 8/20 0.52
▸ KDM4E B2RXH2 6/20 0.52
▸ HSD17B10 Q99714 3/20 0.52
▸ MAPT P10636 2/20 0.48
▸ TP53 P04637 2/20 0.48
▸ GAA P10253 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ HTT P42858 3/20 0.47
▸ EPHB3 P54753 4/20 0.47
▸ RIPK2 O43353 1/20 0.47
▸ LCK P06239 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ TSHR P16473 1/20 0.46

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
SCHEMBL21527314 0.87 NPC1 (0.54) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL17321386 0.85 ALDH1A1 (0.52) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL22279821 0.80 NPC1 (0.50) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL20229813 0.79 NPC1 (0.58) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL1286674 0.77 NPC1 (0.68) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL20250777 0.76 HSD17B10 (0.53) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL30321099 0.75 NPC1 (0.54) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL600704 0.75 ALDH1A1 (0.67) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL416200 0.75 EPHB3 (0.56) NPC1RAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL10338909 0.74 JAK2 (0.49) NPC1RAB9ASMN1; SMN2MEN1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10385026-B2 Phthalazinones and isoquinolinones as rock inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2019-08-20 — — US disclosed
US-20180162823-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2018-06-14 — — US disclosed
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2018-06-07 — — US 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 (3 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-20180162823-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS MYLK, MYLK2, ROCK1 NPC1 4255/4885RAB9A 1267/4885SMN1; SMN2 981/4885
US-10385026-B2 Phthalazinones and isoquinolinones as rock inhibitors MYLK, MYLK2, ROCK1 NPC1 4255/4885RAB9A 1267/4885SMN1; SMN2 981/4885
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 NPC1 2709/4885RAB9A 564/4885SMN1; SMN2 1146/4885

“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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