SCHEMBL64315

SCHEMBL64315

CNC(=O)C(=O)NC12CCC(CCn3c1nc(C(=O)NCc1ccc(F)cc1)c(O)c3=O)C2

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.47
CYP2C9 P11712 1/20 0.47
MAPT P10636 1/20 0.38
KCNE1 P15382 1/20 0.38
CCR1 P32246 1/20 0.38
KCNQ1 P51787 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
GAA P10253 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CALCA P06881 1/20 0.36
LIPG Q9Y5X9 1/20 0.36
ERCC1 P07992 1/20 0.35
FEN1 P39748 1/20 0.35
ERCC4 Q92889 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
L3MBTL1 Q9Y468 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
SCHEMBL63990 0.93 KCNH2 (0.46) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL61995 0.91 KCNH2 (0.46) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL62637 0.91 KCNH2 (0.50) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL62845 0.91 CYP2C9 (0.55) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL52334 0.90 KCNH2 (0.47) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL64010 0.89 CYP2C9 (0.48) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL64001 0.89 CYP2C9 (0.48) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL64015 0.89 CYP2C9 (0.49) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL62494 0.88 KCNH2 (0.44) KCNH2CYP2C9MAPTKCNE1CCR1
SCHEMBL63660 0.88 CYP2C9 (0.49) KCNH2CYP2C9MAPTKCNE1CCR1

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 KCNH2 3969/4885CYP2C9 602/4885MAPT 2585/4885

“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.