SCHEMBL29905684

SCHEMBL29905684

Nc1ccnn1C(=O)c1cscn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.43
▸ PIM1 P11309 1/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ HDAC3 O15379 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ CHRM2 P08172 1/20 0.34
▸ CHRM3 P20309 1/20 0.34
▸ NAMPT P43490 2/20 0.33
▸ RIPK1 Q13546 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ GRM4 Q14833 1/20 0.33
▸ MAP3K5 Q99683 1/20 0.33
▸ KDM4A O75164 1/20 0.32
▸ KDM4B O94953 1/20 0.32
▸ KDM5C P41229 1/20 0.32
▸ KDM5B Q9UGL1 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ PKM P14618 1/20 0.32

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
Hydrochloric Acid SCHEMBL20473908 0.72 CES2 (0.43) HDAC1CHRM2CHRM3
SCHEMBL5859376 0.68 — —
SCHEMBL865731 0.68 — —
SCHEMBL19562298 0.66 CA12 (0.51) KDM4EKMT2ANAMPTRIPK1MEN1
SCHEMBL166576 0.66 — —
SCHEMBL4532908 0.65 KDM4E (0.67) KDM4EPIM1HDAC3HDAC1CNR2
SCHEMBL20474031 0.65 CCNA2 (0.35) KDM4ECNR2RIPK1POLBPKM
SCHEMBL3329035 0.65 KDM4E (0.50) KDM4EPIM1KMT2ACNR2CHRM2
SCHEMBL20473961 0.65 CHRNB2 (0.41) ALDH1A1
Hydrochloric Acid SCHEMBL5008231 0.64 KDM4E (0.59) KDM4EPIM1KMT2AHDAC3HDAC1

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-3261639-B1 SUBSTITUTED PYRAZOLE COMPOUNDS AS SERINE PROTEASE INHIBITORS VERSEON INT CORPORATION (US) 2022-08-24 — — EP claimed
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