SCHEMBL5899405

SCHEMBL5899405

O=C(C=C(O)c1nc[nH]n1)c1c(Cc2ccncc2)coc1CCc1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 1/20 0.34
CYP19A1 P11511 2/20 0.34
CYP11B1 P15538 2/20 0.34
CYP11B2 P19099 2/20 0.34
CYP17A1 P05093 1/20 0.34
LTA4H P09960 1/20 0.33
ABCB1 P08183 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
PLA2G7 Q13093 2/20 0.32
RAB9A P51151 1/20 0.31
KDM4E B2RXH2 1/20 0.31
FLT1 P17948 1/20 0.31
HIF1A Q16665 1/20 0.31
DAO P14920 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
HPGD P15428 1/20 0.30
ERCC5 P28715 1/20 0.30
FEN1 P39748 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
SCHEMBL4675251 0.93 ABCB1 (0.35) GPR52CYP19A1CYP11B1CYP11B2CYP17A1
SCHEMBL4678807 0.90 LMNA (0.35) CYP19A1SMN1; SMN2RAB9AKDM4EDAO
SCHEMBL4671359 0.86 GPR52 (0.35) GPR52CYP19A1CYP11B1CYP11B2CYP17A1
SCHEMBL4673237 0.85 GPR52 (0.34) GPR52LTA4HABCB1SMN1; SMN2PLA2G7
SCHEMBL4678767 0.85 CYP19A1 (0.36) GPR52CYP19A1CYP11B1CYP11B2LTA4H
SCHEMBL4675182 0.84 CYP11B1 (0.34) CYP19A1CYP11B1CYP11B2CYP17A1
SCHEMBL4675411 0.84 CYP11B1 (0.33) CYP19A1CYP11B1CYP11B2CYP17A1FLT1
SCHEMBL4679676 0.84 CYP11B1 (0.32) CYP19A1CYP11B1CYP11B2CYP17A1LMNA
SCHEMBL4673487 0.83 GPR52 (0.34) GPR52LTA4HABCB1SMN1; SMN2PLA2G7
SCHEMBL4672579 0.83 ABCB1 (0.35) GPR52CYP19A1CYP11B1CYP11B2CYP17A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 GPR52 2542/4885CYP19A1 96/4885CYP11B1 63/4885

“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.