SCHEMBL29875480

SCHEMBL29875480

Cc1[nH]c2c(N3CCCCC3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2ncccc2c1

nearest known ligand 0.57

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAT2A P31153 20/20 0.57

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
SCHEMBL19926135 1.00 MAT2A (0.57) MAT2A
SCHEMBL19926494 0.90 MAT2A (0.47) MAT2A
SCHEMBL19926375 0.90 MAT2A (0.54) MAT2A
SCHEMBL19925882 0.87 MAT2A (0.60) MAT2A
SCHEMBL29875123 0.87 MAT2A (0.60) MAT2A
SCHEMBL19926438 0.85 MAT2A (0.66) MAT2A
SCHEMBL19936241 0.85 MAT2A (0.56) MAT2A
SCHEMBL19927695 0.83 MAT2A (0.57) MAT2A
SCHEMBL29875174 0.83 MAT2A (0.57) MAT2A
SCHEMBL19926492 0.83 MAT2A (0.59) 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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