SCHEMBL12715333

SCHEMBL12715333

[C-]#[N+]c1ccc2cc(C)[nH]c2c1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 1/20 0.40
▸ KEAP1 Q14145 1/20 0.40
▸ AXL P30530 1/20 0.38
▸ RXFP1 Q9HBX9 3/20 0.35
▸ MAPT P10636 3/20 0.34
▸ GAA P10253 3/20 0.34
▸ KDM4E B2RXH2 3/20 0.34
▸ ALDH1A1 P00352 3/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ DAO P14920 1/20 0.33
▸ DDO Q99489 1/20 0.33
▸ CYP1A2 P05177 1/20 0.32
▸ CA12 O43570 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ IDO1 P14902 1/20 0.30

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
SCHEMBL12715335 0.85 CYP2A6 (0.53) CYP2A6KEAP1AXLRXFP1MAPT
SCHEMBL890079 0.73 DAO (0.55) CYP2A6KEAP1AXLRXFP1MAPT
SCHEMBL30807019 0.73 DAO (0.55) CYP2A6KEAP1AXLRXFP1MAPT
SCHEMBL12715340 0.70 PLG (0.40) MAPTGAAKDM4EALDH1A1DAO
SCHEMBL8529940 0.69 CYP2A6 (0.44) CYP2A6KEAP1AXLRXFP1MAPT
SCHEMBL20101387 0.69 KEAP1 (0.44) CYP2A6KEAP1AXLRXFP1MAPT
SCHEMBL93623 0.69 CA2 (0.50) CYP2A6KEAP1AXLMAPTGAA
SCHEMBL475358 0.69 LMNA (0.52) CYP2A6KEAP1AXLALDH1A1
SCHEMBL394630 0.69 CYP2A6 (0.70) CYP2A6KEAP1AXLRXFP1MAPT
SCHEMBL614723 0.69 LMNA (0.56) CYP2A6KEAP1GAAALDH1A1DAO

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-7923466-B2 treating in a lengthening of circadian rhythm period with 6-aminomethyl-3-phenylsulfanyl-1H-indole-2-carboxylic acid amide; for treating central nervous system diseases and mood disorders, bipolar disorder and sleep disorders, with an enzyme inhibitor AVENTIS PHARMACEUTICALS INC. (US) 2011-04-12 — — US disclosed
US-7629376-B2 3-substituted-5- and 6-aminoalkyl indole-2-carboxylic acid amides and related analogs as inhibitors of casein kinase I AVENTIS PHARMACEUTICALS INC. (US) 2009-12-08 — — US disclosed
US-20090082340-A1 3-SUBSTITUTED-5- AND 6-AMINOALKYL INDOLE-2-CARBOXYLIC ACID AMIDES AND RELATED ANALOGS AS INHIBITORS OF CASEIN KINASE I AVENTIS PHARMACEUTICALS INC. (US) 2009-03-26 — — US disclosed
US-20080027124-A1 3-SUBSTITUTED-5- AND 6-AMINOALKYL INDOLE-2-CARBOXYLIC ACID AMIDES AND RELATED ANALOGS AS INHIBITORS OF CASEIN KINASE I AVENTIS PHARMACEUTICALS INC. (US) 2008-01-31 — — 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 (2 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-20090082340-A1 3-SUBSTITUTED-5- AND 6-AMINOALKYL INDOLE-2-CARBOXYLIC ACID AMIDES AND RELATED ANALOGS AS INHIBITORS OF CASEIN KINASE I CSNK2A3, CSNK1G3, CSNK1G1 CYP2A6 998/4885KEAP1 1798/4885AXL 3952/4885
US-20080027124-A1 3-SUBSTITUTED-5- AND 6-AMINOALKYL INDOLE-2-CARBOXYLIC ACID AMIDES AND RELATED ANALOGS AS INHIBITORS OF CASEIN KINASE I CSNK1G3, CSNK2A3, CSNK1E CYP2A6 867/4885KEAP1 1767/4885AXL 3497/4885

“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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