SCHEMBL29875148

SCHEMBL29875148

Cc1[nH]c2c(N3CCCCC3)c(-c3ccccc3)nn2c(=O)c1-c1ccc(O)nc1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAT2A P31153 19/20 0.52
▸ ALDH1A1 P00352 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
SCHEMBL19926981 1.00 MAT2A (0.52) MAT2AALDH1A1
SCHEMBL19927037 0.88 MAT2A (0.66) MAT2AALDH1A1
SCHEMBL19936241 0.88 MAT2A (0.56) MAT2AALDH1A1
SCHEMBL19926333 0.87 MAT2A (0.47) MAT2AALDH1A1
SCHEMBL29874933 0.87 MAT2A (0.47) MAT2AALDH1A1
SCHEMBL19927671 0.84 MAT2A (0.53) MAT2AALDH1A1
SCHEMBL19972068 0.83 MAT2A (0.52) MAT2AALDH1A1
SCHEMBL19926583 0.83 MAT2A (0.54) MAT2AALDH1A1
SCHEMBL19926850 0.83 MAT2A (0.52) MAT2AALDH1A1
SCHEMBL19925876 0.83 MAT2A (0.54) MAT2A

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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