SCHEMBL4581572

SCHEMBL4581572

NC(=O)c1ccc(N2C(=O)C(CCO)=C3CCCCC32)cc1Sc1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIRT1 Q96EB6 1/20 0.38
CA12 O43570 4/20 0.33
CA1 P00915 4/20 0.33
CA2 P00918 4/20 0.33
CA4 P22748 4/20 0.33
CA6 P23280 4/20 0.33
CA7 P43166 4/20 0.33
CA9 Q16790 4/20 0.33
CA13 Q8N1Q1 4/20 0.33
CA14 Q9ULX7 4/20 0.33
CA5B Q9Y2D0 4/20 0.33
CA3 P07451 3/20 0.33
LMNA P02545 1/20 0.33
ATM Q13315 1/20 0.33
CA5A P35218 3/20 0.32
PARP1 P09874 1/20 0.30
PARP2 Q9UGN5 1/20 0.30
FFAR1 O14842 1/20 0.30

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
SCHEMBL4579335 0.84 ABCC9 (0.34) LMNAATM
SCHEMBL4581320 0.82 KDM4E (0.31)
SCHEMBL4579589 0.78 PARP10 (0.35) PARP2
SCHEMBL14252102 0.76 HSP90B1 (0.45)
SCHEMBL4578452 0.69 OPRM1 (0.36)
SCHEMBL4581078 0.69 AR (0.35)
SCHEMBL4582295 0.68 ITGB3 (0.36) PARP2
SCHEMBL4581309 0.67 MAPK1 (0.39) LMNA
SCHEMBL4581109 0.67 HSP90B1 (0.45)
SCHEMBL14252136 0.67 HSP90B1 (0.45)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080076813-A1 Benzene, Pyridine, and Pyridazine Derivatives SERENEX, INC. 2008-03-27 US claimed
US-20080076813-A1 Benzene, Pyridine, and Pyridazine Derivatives SERENEX, INC. 2008-03-27 US disclosed
US-20080076813-A1 Benzene, Pyridine, and Pyridazine Derivatives SERENEX, INC. 2008-03-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080076813-A1 Benzene, Pyridine, and Pyridazine Derivatives MKI67, CCNB1, CCNB3 SIRT1 565/4885CA12 4218/4885CA1 4282/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.