SCHEMBL24640467

SCHEMBL24640467

CCCC(=O)N1CCN2c3ncc(Cl)cc3SCCC2C1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 4/20 0.42
TIPARP Q7Z3E1 10/20 0.40
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
KCNH2 Q12809 1/20 0.39
KDM5C P41229 2/20 0.36
KDM4C Q9H3R0 2/20 0.36
KDM2A Q9Y2K7 2/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
KDM4E B2RXH2 1/20 0.35
KDM6B O15054 1/20 0.35
KDM3A Q9Y4C1 1/20 0.35
MMP2 P08253 1/20 0.35
ADAMTS5 Q9UNA0 1/20 0.35
OPRK1 P41145 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
SCHEMBL24640453 1.00 MDM2 (0.42) MDM2TIPARPCYP3A4CYP2D6CYP2C9
SCHEMBL24640462 1.00 MDM2 (0.42) MDM2TIPARPCYP3A4CYP2D6CYP2C9
SCHEMBL31244889 0.91 TIPARP (0.45) MDM2TIPARPCYP3A4CYP2D6CYP2C9
SCHEMBL24640470 0.88 KDM5C (0.36) MDM2TIPARPCYP3A4CYP2D6CYP2C9
SCHEMBL24640469 0.88 KDM5C (0.36) MDM2TIPARPCYP3A4CYP2D6CYP2C9
SCHEMBL24640471 0.88 KDM5C (0.36) MDM2TIPARPCYP3A4CYP2D6CYP2C9
SCHEMBL24640451 0.86 TIPARP (0.44) MDM2TIPARPCYP2C9CYP2C19
SCHEMBL24640468 0.86 TIPARP (0.44) MDM2TIPARPCYP2C9CYP2C19
SCHEMBL24640452 0.86 TIPARP (0.44) MDM2TIPARPCYP2C9CYP2C19
SCHEMBL24639519 0.82 KRAS (0.39) MDM2

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
WO-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 WO disclosed