SCHEMBL62840

SCHEMBL62840

CN(C)C(=O)C(=O)NC12CCC(CCn3c1nc(C(=O)NCc1ccc(F)cc1)c(OCc1ccc(Cl)cc1)c3=O)C2

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.41
KCNH2 Q12809 6/20 0.37
PDE5A O76074 3/20 0.36
HRH3 Q9Y5N1 6/20 0.34
GAA P10253 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
HSD17B10 Q99714 1/20 0.34
LMNA P02545 1/20 0.32
TP53 P04637 1/20 0.32
SMN1; SMN2 Q16637 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
SCHEMBL64360 0.88 CYP2C9 (0.40) CYP2C9KCNH2GAANPSR1LMNA
SCHEMBL88284 0.88 PDE5A (0.35) CYP2C9KCNH2PDE5AGAANPSR1
SCHEMBL64097 0.88 PDE5A (0.35) CYP2C9KCNH2PDE5AGAANPSR1
SCHEMBL64620 0.88 PDE5A (0.35) CYP2C9KCNH2PDE5AGAANPSR1
SCHEMBL64365 0.87 MMP13 (0.34) CYP2C9PDE5ASMN1; SMN2
SCHEMBL62845 0.86 CYP2C9 (0.55) CYP2C9KCNH2GAANPSR1MEN1
SCHEMBL64026 0.81 CYP2C9 (0.44) CYP2C9KCNH2PDE5A
SCHEMBL62502 0.80 CYP2C9 (0.46) CYP2C9KCNH2LMNA
SCHEMBL64015 0.80 CYP2C9 (0.49) CYP2C9KCNH2GAANPSR1MEN1
SCHEMBL63588 0.79 CYP2C9 (0.54) CYP2C9KCNH2GAANPSR1MEN1

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
US-8129398-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-06 US disclosed
US-20090253677-A1 HIV Integrase Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-10-08 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-20090253677-A1 HIV Integrase Inhibitors DNTT, POLB, UNG CYP2C9 602/4885KCNH2 3969/4885PDE5A 813/4885

“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.