SCHEMBL24081472

SCHEMBL24081472

CCc1cccc(-c2ncc(OCC3CCN(CCN(C)C)CC3)cn2)c1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 7/20 0.47
▸ NQO2 P16083 1/20 0.47
▸ ACHE P22303 2/20 0.40
▸ CARM1 Q86X55 1/20 0.39
▸ PRMT6 Q96LA8 1/20 0.39
▸ GPR119 Q8TDV5 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL22309754 0.86 MET (0.58) METNQO2ACHEGPR119KDM4E
SCHEMBL22309813 0.82 MET (0.42) METNQO2ACHECARM1PRMT6
SCHEMBL13180993 0.79 MET (0.66) METNQO2
SCHEMBL22310321 0.79 EP300 (0.53) METNQO2
SCHEMBL2454544 0.78 MET (0.82) METNQO2
SCHEMBL12547598 0.77 MET (0.57) METNQO2ACHE
SCHEMBL1296276 0.77 MET (0.57) METNQO2ACHE
SCHEMBL31495087 0.77 MET (0.57) METNQO2ACHE
SCHEMBL13449240 0.73 MET (0.53) METNQO2ACHEALDH1A1
SCHEMBL31495102 0.73 MET (0.53) METNQO2ACHEALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3919492-A1 PYRIMIDINYL GROUP-CONTAINING TRICYCLIC COMPOUND SERVING AS C-MET INHIBITOR Medshine Discovery Inc. (CN) 2021-12-08 — — EP disclosed
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