SCHEMBL5312418

SCHEMBL5312418

Cn1c(N2CCC3(CC2)OCCO3)nc(C(=O)NCc2ccc(F)cc2)c(O)c1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNE1 P15382 1/20 0.49
CCR1 P32246 1/20 0.49
KCNQ1 P51787 1/20 0.49
L3MBTL1 Q9Y468 3/20 0.47
ALDH1A1 P00352 2/20 0.47
RXFP1 Q9HBX9 2/20 0.47
KCNH2 Q12809 1/20 0.46
CYP2C9 P11712 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
LIPG Q9Y5X9 1/20 0.41
MAPK8 P45983 1/20 0.41
MAPK10 P53779 1/20 0.41
CALCA P06881 1/20 0.40
ERCC1 P07992 1/20 0.39
FEN1 P39748 1/20 0.39
ERCC4 Q92889 1/20 0.39
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL6086875 0.89 KCNE1 (0.49) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL5309519 0.89 MAPK8 (0.42) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL5253935 0.89 KCNE1 (0.47) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL6087562 0.88 KCNH2 (0.50) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL6087015 0.88 KCNE1 (0.46) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL6093745 0.88 KCNE1 (0.52) KCNE1CCR1KCNQ1ALDH1A1KCNH2
SCHEMBL6094550 0.86 KCNH2 (0.54) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL6094737 0.86 CYP2C9 (0.56) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL12776746 0.86 CYP2C9 (0.55) KCNE1CCR1KCNQ1L3MBTL1ALDH1A1
SCHEMBL5254454 0.86 KCNE1 (0.45) KCNE1CCR1KCNQ1L3MBTL1RXFP1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1756069-A4 HIV INTEGRASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2007-11-28 EP claimed
EP-1756069-A2 HIV INTEGRASE INHIBITORS Bristol-Myers Squibb Company (US) 2007-02-28 EP claimed
US-7115601-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2006-10-03 US claimed
WO-2005115398-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-12-08 WO claimed
US-20050261322-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2005-11-24 US claimed
EP-1833792-A1 SUBSTITUTED PIPERIDINE COMPOUNDS FOR USE AS CCR5 MODULATORS AstraZeneca AB (SE) 2007-09-19 EP disclosed
US-7115601-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2006-10-03 US disclosed
WO-2006067385-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2006-06-29 WO disclosed
US-20050261322-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2005-11-24 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-20050261322-A1 HIV integrase inhibitors TYMP, PAICS, TYMS KCNE1 3346/4885CCR1 1685/4885KCNQ1 4324/4885

“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.