SCHEMBL31133264

SCHEMBL31133264

Cn1nc2c(c1-c1ccccc1)CCN(C(=O)c1nccc3ccccc13)C2

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 11/20 0.58
▸ MGLL Q99685 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.41
▸ MTHFD2 P13995 1/20 0.39
▸ SHMT2 P34897 1/20 0.38
▸ CREBBP Q92793 1/20 0.38
▸ PDE2A O00408 1/20 0.38
▸ DGAT2 Q96PD7 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
SCHEMBL21818652 1.00 P2RX7 (0.58) P2RX7MGLLALDH1A1MTHFD2SHMT2
SCHEMBL21893742 0.89 MGLL (0.58) P2RX7MGLL
SCHEMBL21818611 0.85 P2RX7 (0.73) P2RX7ALDH1A1MTHFD2
SCHEMBL31133303 0.85 P2RX7 (0.73) P2RX7ALDH1A1MTHFD2
SCHEMBL23872228 0.83 P2RX7 (0.47) P2RX7MGLLALDH1A1PDE2A
SCHEMBL21819399 0.83 P2RX7 (0.64) P2RX7MGLLMTHFD2
SCHEMBL31133378 0.83 P2RX7 (0.64) P2RX7MGLLMTHFD2
SCHEMBL31133399 0.82 P2RX7 (0.61) P2RX7MGLLALDH1A1SHMT2
SCHEMBL21819467 0.82 P2RX7 (0.61) P2RX7MGLLALDH1A1SHMT2
SCHEMBL21819229 0.80 P2RX7 (0.63) P2RX7MTHFD2CREBBP

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
CN-113164459-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-03 — — CN disclosed
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