SCHEMBL64413

SCHEMBL64413

CO[C@H]1CC(C(=O)NC23CCC(CC2)Cn2c3nc(C(=O)NCc3ccc(F)c(C)c3)c(O)c2=O)N(C(=O)c2ccno2)C1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.31
CYP2C9 P11712 1/20 0.31
MMP13 P45452 2/20 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
SCHEMBL62644 0.91 S1PR3 (0.32) KCNH2CYP2C9MMP13
SCHEMBL62651 0.90 KCNE1 (0.38) KCNH2CYP2C9MMP13
SCHEMBL64433 0.89 MMP13 (0.31) KCNH2CYP2C9MMP13
SCHEMBL62641 0.88 MMP13 (0.31) KCNH2CYP2C9MMP13
SCHEMBL63416 0.88 KLKB1 (0.31) KCNH2CYP2C9
SCHEMBL62652 0.88 MMP13 (0.31) KCNH2CYP2C9MMP13
SCHEMBL63401 0.82 KCNH2 (0.41) KCNH2CYP2C9
SCHEMBL63412 0.82 KCNH2 (0.41) KCNH2CYP2C9
SCHEMBL62611 0.82 KCNH2 (0.38) KCNH2CYP2C9MMP13
SCHEMBL64164 0.81 KCNH2 (0.39) KCNH2CYP2C9MMP13

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-8129398-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-03-06 US disclosed
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
US-20090253677-A1 HIV Integrase Inhibitors BRISTOL-MYERS SQUIBB COMPANY 2009-10-08 US disclosed
WO-2009117540-A1 BRIDGED HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2009-09-24 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-20090253677-A1 HIV Integrase Inhibitors DNTT, POLB, UNG KCNH2 3969/4885CYP2C9 602/4885MMP13 4137/4885

“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.