SCHEMBL31139729

SCHEMBL31139729

CCC(=O)N1N=C(c2cc(C)cs2)CC1c1ccc(OC)cn1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ LMNA P02545 1/20 0.42
▸ RAB9A P51151 1/20 0.40
▸ RCE1 Q9Y256 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL31139813 0.82 KMT2A (0.48) KMT2AMEN1KDM4EALDH1A1LMNA
SCHEMBL31139768 0.81 MEN1 (0.54) KMT2AMEN1KDM4EALDH1A1RAB9A
SCHEMBL31139730 0.81 MEN1 (0.46) KMT2AMEN1KDM4EALDH1A1
SCHEMBL31139733 0.80 MEN1 (0.46) KMT2AMEN1KDM4EALDH1A1RAB9A
SCHEMBL31139719 0.78 MEN1 (0.53) KMT2AMEN1KDM4ERAB9A
SCHEMBL31139777 0.77 MEN1 (0.51) KMT2AMEN1RAB9A
SCHEMBL31139764 0.77 MEN1 (0.51) KMT2AMEN1RAB9A
SCHEMBL31139693 0.76 MEN1 (0.62) KMT2AMEN1KDM4EALDH1A1RAB9A
SCHEMBL31139728 0.76 MEN1 (0.62) KMT2AMEN1KDM4EALDH1A1
SCHEMBL31139732 0.76 MEN1 (0.51) KMT2AMEN1KDM4EALDH1A1RAB9A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118696034-A Novel bicyclic compounds as RAD51 inhibitors 萨提亚疗法股份有限公司 2024-09-24 — — CN claimed
CN-118696034-A Novel bicyclic compounds as RAD51 inhibitors 萨提亚疗法股份有限公司 2024-09-24 — — CN disclosed
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