SCHEMBL29875149

SCHEMBL29875149

Cc1[nH]c2c(N3CCCCC3)c(-c3ccccc3)nn2c(=O)c1-c1cccc(N)c1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MAT2A P31153 14/20 0.52
▸ BRD4 O60885 1/20 0.39
▸ CREBBP Q92793 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ ADORA2A P29274 3/20 0.36
▸ ADORA1 P30542 3/20 0.36
▸ KIF11 P52732 1/20 0.35

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
SCHEMBL19926006 1.00 MAT2A (0.52) MAT2ABRD4CREBBPALDH1A1ADORA2A
SCHEMBL19927671 0.90 MAT2A (0.53) MAT2AALDH1A1
SCHEMBL19936241 0.90 MAT2A (0.56) MAT2AALDH1A1
SCHEMBL19926739 0.89 MAT2A (0.48) MAT2AALDH1A1
SCHEMBL19972078 0.86 MAT2A (0.52) MAT2AALDH1A1
SCHEMBL19972068 0.85 MAT2A (0.52) MAT2AALDH1A1
SCHEMBL19926860 0.85 MAT2A (0.51) MAT2AALDH1A1
SCHEMBL19927037 0.84 MAT2A (0.66) MAT2AALDH1A1
SCHEMBL19926347 0.84 MAT2A (0.44) MAT2AALDH1A1
SCHEMBL19926494 0.84 MAT2A (0.47) MAT2AALDH1A1

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-109890822-B Inhibitors of cellular metabolic processes 安吉奥斯医药品有限公司 2022-08-30 — — CN disclosed
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