SCHEMBL20142929

SCHEMBL20142929

Cc1ccnc(C(=O)NC2CCC(C(=O)Nc3cnccc3Cl)CC2)c1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 14/20 0.58
▸ GSK3A P49840 8/20 0.58
▸ MAPT P10636 7/20 0.48
▸ GRM5 P41594 1/20 0.47
▸ ACKR3 P25106 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ ACVRL1 P37023 1/20 0.42
▸ ABL1 P00519 1/20 0.42

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
SCHEMBL20142928 1.00 GSK3B (0.58) GSK3BGSK3AMAPTGRM5ACKR3
SCHEMBL20138846 0.85 GSK3A (0.56) GSK3BGSK3AMAPTGRM5NPC1
SCHEMBL20138847 0.85 GSK3A (0.56) GSK3BGSK3AMAPTGRM5NPC1
SCHEMBL18208170 0.81 GSK3B (0.58) GSK3BGSK3AMAPTACVRL1ABL1
SCHEMBL18208167 0.81 GSK3B (0.58) GSK3BGSK3AMAPTACVRL1ABL1
SCHEMBL20138997 0.78 KDM4E (0.49) GSK3BGSK3AMAPTNPC1RAB9A
SCHEMBL20138994 0.78 KDM4E (0.49) GSK3BGSK3AMAPTNPC1RAB9A
SCHEMBL18216490 0.77 GSK3B (0.51) GSK3BGSK3AMAPTABL1
SCHEMBL20138808 0.76 GSK3A (0.48) GSK3BGSK3AABL1
SCHEMBL20138806 0.76 GSK3A (0.48) GSK3BGSK3AABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018087126-A1 AMIDO-SUBSTITUTED CYCLOHEXANE DERIVATIVES AS INHIBITORS OF TANKYRASE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-05-17 — — WO claimed
WO-2018087126-A1 AMIDO-SUBSTITUTED CYCLOHEXANE DERIVATIVES AS INHIBITORS OF TANKYRASE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-05-17 — — WO disclosed
Send feedback