SCHEMBL4674293

SCHEMBL4674293

Cc1cc(Cc2ccncc2)oc1C(=O)C=C(O)c1nc[nH]n1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 3/20 0.33
ALDH1A1 P00352 5/20 0.33
HPGD P15428 3/20 0.33
KDM4E B2RXH2 3/20 0.33
RECQL P46063 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.32
LMNA P02545 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
CYP11B2 P19099 2/20 0.32
CCNC P24863 1/20 0.31
CDK8 P49336 1/20 0.31
HTT P42858 2/20 0.31
ATM Q13315 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
MAPT P10636 2/20 0.31

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
SCHEMBL4675917 0.88 CYP11B1 (0.35) CYP11B1CYP11B2PIM1PIM2
SCHEMBL4676626 0.88 LMNA (0.33) CYP11B1ALDH1A1HPGDKDM4ESMN1; SMN2
SCHEMBL4677384 0.86 POLB (0.35) CYP11B1ALDH1A1HPGDKDM4ERECQL
SCHEMBL4674842 0.84 PDE3B (0.33) ALDH1A1HPGDKDM4ERECQLLMNA
SCHEMBL4674148 0.84 ABCB1 (0.35) CYP11B1KDM4ESMN1; SMN2CYP11B2PIM1
SCHEMBL4674887 0.82 ALDH1A1 (0.33) ALDH1A1HPGDKDM4ERECQLSMN1; SMN2
SCHEMBL4671675 0.82 LMNA (0.34) CYP11B1ALDH1A1HPGDSMN1; SMN2LMNA
SCHEMBL5899358 0.82 CYP11B1 (0.35) CYP11B1CYP11B2PIM1PIM2
SCHEMBL4679140 0.82 LMNA (0.33) CYP11B1ALDH1A1HPGDKDM4ESMN1; SMN2
SCHEMBL4672755 0.82 ALDH1A1 (0.32) ALDH1A1HPGDLMNATBXAS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1142872-B1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO (JP) 2008-10-15 EP disclosed
US-7098201-B2 Heteroaromatic derivatives having an inhibitory activity against HIV integrase SHIONOGI & CO., LTD. (JP) 2006-08-29 US disclosed
US-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase FUJISHITA TOSHIO (JP) 2004-01-01 US disclosed
US-6620841-B1 Furan or benzofuran derivatives substituted with triazole; acquired immunodeficiency syndrome (AIDS) SHIONOGI & CO., LTD. (JP) 2003-09-16 US disclosed
CN-1335834-A Aromatic heterocyclic compounds having HIV integrase inhibitory activity SHIONOGI & CO (JP) 2002-02-13 CN disclosed
EP-1142872-A1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO., LTD. (JP) 2001-10-10 EP 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-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase RCOR1, BCOR, CYP8B1 CYP11B1 63/4885ALDH1A1 980/4885HPGD 2816/4885

“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.