SCHEMBL4579946

SCHEMBL4579946

CCOc1cc(C(N)=O)ccc1-n1c2c(n(C)c1=O)C(=O)CC(C)(C)C2

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 8/20 0.43
MAPK1 P28482 1/20 0.42
HSP90AB1 P08238 4/20 0.39
GAA P10253 2/20 0.39
TSHR P16473 1/20 0.38
ALDH1A1 P00352 3/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 1/20 0.35
CYP11B2 P19099 1/20 0.35
KDM4E B2RXH2 2/20 0.35
HSD17B10 Q99714 2/20 0.35
ATM Q13315 1/20 0.35
IDH1 O75874 1/20 0.34
BRD4 O60885 1/20 0.34
BRPF1 P55201 1/20 0.34

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
SCHEMBL4581710 0.83 HSP90AA1 (0.46) HSP90AA1HSP90AB1ALDH1A1SMN1; SMN2CYP11B2
SCHEMBL4581211 0.81 CYP11B2 (0.41) GAAMAPTCYP11B2ATMIDH1
SCHEMBL1221129 0.81 HSP90AA1 (0.47) HSP90AA1MAPK1HSP90AB1ALDH1A1MAPT
SCHEMBL4580741 0.78 HSP90AA1 (0.58) HSP90AA1HSP90AB1ALDH1A1SMN1; SMN2MAPT
SCHEMBL1219750 0.74 HSP90AA1 (0.45) HSP90AA1HSP90AB1ALDH1A1KDM4EHSD17B10
SCHEMBL1220958 0.74 HSP90AA1 (0.44) HSP90AA1HSP90AB1ALDH1A1MAPTKDM4E
SCHEMBL1220546 0.73 HSP90AA1 (0.45) HSP90AA1HSP90AB1ALDH1A1MAPTKDM4E
SCHEMBL1220917 0.72 HSP90AA1 (0.44) HSP90AA1HSP90AB1ALDH1A1KDM4EHSD17B10
SCHEMBL1219990 0.72 HSP90AA1 (0.45) HSP90AA1HSP90AB1ALDH1A1KDM4EHSD17B10
SCHEMBL1220437 0.71 HSP90AA1 (0.47) HSP90AA1HSP90AB1ALDH1A1MAPTKDM4E

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 5 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
US-20080076813-A1 Benzene, Pyridine, and Pyridazine Derivatives SERENEX, INC. 2008-03-27 US disclosed
WO-2008024970-A2 TETRAHYDROINDOLONE AND TETRAHYDROINDAZOLONE DERIVATIVES SERENEX, INC. (US) 2008-02-28 WO 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 HSP90AA1 2797/4885MAPK1 1107/4885HSP90AB1 2208/4885

“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.