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SCHEMBL53118

SCHEMBL53118

Cc1cc(CNC(=O)c2nc3n(c(=O)c2O)CC2CCC3(N(C)C(=O)C(=O)N(C)CC3CCCO3)CC2)ccc1F

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 1/20 0.39
▸ KCNH2 Q12809 1/20 0.37
▸ RXFP1 Q9HBX9 3/20 0.34
▸ MMP13 P45452 3/20 0.33
▸ ALDH1A1 P00352 5/20 0.32
▸ KDM4E B2RXH2 4/20 0.32
▸ HPGD P15428 3/20 0.32
▸ CASP1 P29466 2/20 0.32
▸ CASP7 P55210 2/20 0.32
▸ HSD17B10 Q99714 2/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ S1PR4 O95977 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ S1PR1 P21453 1/20 0.32
▸ STAT6 P42226 1/20 0.32
▸ HIF1A Q16665 1/20 0.32
▸ GRK2 P25098 1/20 0.32
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ RAB9A P51151 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
SCHEMBL52549 0.92 CYP2C9 (0.47) CYP2C9KCNH2RXFP1ALDH1A1KDM4E
SCHEMBL51612 0.88 CYP2C9 (0.47) CYP2C9KCNH2MMP13ALDH1A1KDM4E
SCHEMBL53150 0.87 CYP2C9 (0.39) CYP2C9KCNH2MMP13
SCHEMBL87417 0.85 CYP2C9 (0.44) CYP2C9KCNH2MMP13ALDH1A1KDM4E
SCHEMBL53105 0.83 CYP2C9 (0.37) CYP2C9KCNH2MMP13ALDH1A1
SCHEMBL52457 0.83 CYP2C9 (0.37) CYP2C9KCNH2MMP13SMN1; SMN2
SCHEMBL52304 0.83 CYP2C9 (0.40) CYP2C9KCNH2MMP13ALDH1A1KDM4E
SCHEMBL52672 0.83 CYP2C9 (0.48) CYP2C9KCNH2MMP13ALDH1A1KDM4E
SCHEMBL52498 0.82 CYP2C9 (0.47) CYP2C9KCNH2MMP13MAPK1
SCHEMBL10143689 0.81 CYP2C9 (0.44) CYP2C9KCNH2MMP13ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2280981-B1 BRIDGED HETEROCYCLES AS HIV INTEGRASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2014-04-23 — — EP disclosed
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-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
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 CYP2C9 602/4885KCNH2 3969/4885RXFP1 4834/4885

“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.