SCHEMBL5015341

SCHEMBL5015341

CC1(C)OCCn2c1nc(C(=O)NCc1ccc(F)cc1N1CCCCS1(O)O)c(O)c2=O

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CALCA P06881 10/20 0.40
CYP2C9 P11712 1/20 0.39
KCNH2 Q12809 1/20 0.35
LIPG Q9Y5X9 2/20 0.32
RIPK1 Q13546 1/20 0.31
KCNK3 O14649 2/20 0.31
KCNE1 P15382 1/20 0.30
CCR1 P32246 1/20 0.30
KCNQ1 P51787 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
SCHEMBL5015342 0.93 CALCA (0.47) CALCACYP2C9KCNH2LIPGKCNK3
SCHEMBL3842589 0.89 CALCA (0.39) CALCACYP2C9KCNH2LIPG
SCHEMBL5016721 0.85 CALCA (0.39) CALCACYP2C9KCNH2LIPG
SCHEMBL5013855 0.85 CYP2C9 (0.41) CALCACYP2C9KCNH2LIPGKCNK3
SCHEMBL13917222 0.85 CYP2C9 (0.41) CALCACYP2C9KCNH2KCNK3KCNE1
SCHEMBL5013896 0.84 EGLN1 (0.38) CYP2C9KCNH2RIPK1KCNK3
SCHEMBL13917387 0.84 CYP2C9 (0.38) CALCACYP2C9KCNH2KCNK3KCNE1
SCHEMBL13917436 0.84 CYP2C9 (0.40) CALCACYP2C9KCNH2LIPGRIPK1
SCHEMBL13917366 0.84 CYP2C9 (0.41) CYP2C9KCNH2KCNK3
SCHEMBL5011962 0.84 CYP2C9 (0.38) CALCACYP2C9KCNH2KCNK3KCNE1

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
EP-1749011-B1 BICYCLIC HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2008-10-29 EP claimed
US-7176196-B2 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-02-13 US claimed
US-20050267105-A1 Bicyclic heterocycles as HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2005-12-01 US claimed

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-20050267105-A1 Bicyclic heterocycles as HIV integrase inhibitors CCNI, TYMP, IMPDH1 CALCA 2267/4885CYP2C9 301/4885KCNH2 2366/4885

“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.