SCHEMBL17670370

SCHEMBL17670370

Cc1cc(C(=O)O)cc(CN[C@H](CO)CC(C)C)n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV3 Q8NET8 1/20 0.42
▸ PIK3CA P42336 3/20 0.37
▸ CNR1 P21554 3/20 0.37
▸ TAS1R3 Q7RTX0 3/20 0.36
▸ TAS1R1 Q7RTX1 3/20 0.36
▸ HDAC4 P56524 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ CD274 Q9NZQ7 2/20 0.33
▸ TLR9 Q9NR96 1/20 0.33
▸ TLR8 Q9NR97 1/20 0.33
▸ TLR7 Q9NYK1 1/20 0.33
▸ ADORA2A P29274 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ F3 P13726 2/20 0.32
▸ PIK3CG P48736 2/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ VCP P55072 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
SCHEMBL17670508 0.88 TRPV3 (0.43) TRPV3PIK3CACNR1TAS1R3TAS1R1
SCHEMBL17144518 0.80 TRPV3 (0.50) TRPV3
SCHEMBL17144520 0.80 TRPV3 (0.50) TRPV3
SCHEMBL1179509 0.74 NOS3 (0.42) NPC1RAB9ASMN1; SMN2VCP
Hydrochloric Acid SCHEMBL1424984 0.73 NOS3 (0.41) NPC1RAB9ASMN1; SMN2VCP
SCHEMBL1425060 0.72 TPMT (0.48) PIK3CANPC1RAB9ASMN1; SMN2VCP
Hydrochloric Acid SCHEMBL1425309 0.71 TPMT (0.47) PIK3CANPC1RAB9ASMN1; SMN2VCP
SCHEMBL22809490 0.70 RAB9A (0.40) PIK3CANPC1RAB9ASMN1; SMN2PIK3CG
SCHEMBL25870953 0.69 TRPV3 (0.40) TRPV3CNR1TAS1R3TAS1R1CD274
SCHEMBL1424932 0.69 TPMT (0.43) NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9802941-B2 Compounds and methods for inhibiting histone demethylases GILEAD SCIENCES, INC. (US) 2017-10-31 — — US disclosed
US-9802941-B2 Compounds and methods for inhibiting histone demethylases GILEAD SCIENCES, INC. (US) 2017-10-31 — — US disclosed
US-20160102096-A1 COMPOUNDS AND METHODS FOR INHIBITING HISTONE DEMETHYLASES EPITHERAPEUTICS APS 2016-04-14 — — US disclosed
US-20160102096-A1 COMPOUNDS AND METHODS FOR INHIBITING HISTONE DEMETHYLASES EPITHERAPEUTICS APS 2016-04-14 — — 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 (1 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-20160102096-A1 COMPOUNDS AND METHODS FOR INHIBITING HISTONE DEMETHYLASES PHF8, KDM3A, PHF2 TRPV3 4397/4885PIK3CA 2862/4885CNR1 4537/4885

“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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