SCHEMBL4672873

SCHEMBL4672873

Cc1ccc(Cc2ccc(C(=O)C=C(O)c3nc[nH]n3)o2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41
HPGD P15428 1/20 0.41
GAA P10253 2/20 0.40
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
POLB P06746 2/20 0.35
ESR1 P03372 1/20 0.35
NR4A1 P22736 1/20 0.35
APEX1 P27695 1/20 0.35
RECQL P46063 1/20 0.35
DUSP3 P51452 1/20 0.35
PTPN5 P54829 1/20 0.35
PTPN11 Q06124 1/20 0.35
ESR2 Q92731 1/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
KDM4E B2RXH2 3/20 0.34
DDAH1 O94760 1/20 0.34

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
SCHEMBL4678961 0.91 PTGER1 (0.36) ALDH1A1HTTSMN1; SMN2TDP1POLB
SCHEMBL4678600 0.90 HSD17B10 (0.41) ALDH1A1LMNAHPGDGAAHTT
SCHEMBL4672893 0.90 SMN1; SMN2 (0.34) ALDH1A1HPGDGAAHTTSMN1; SMN2
SCHEMBL4675956 0.89 KMT2A (0.38) ALDH1A1LMNAHTTSMN1; SMN2POLB
SCHEMBL4675232 0.89 ALDH1A1 (0.44) ALDH1A1LMNATP53HPGDGAA
SCHEMBL4671675 0.89 LMNA (0.34) ALDH1A1LMNAHPGDHTTSMN1; SMN2
S-1360 SCHEMBL3221454 0.89 CYP1A2 (0.36) ALDH1A1LMNAHPGDHTTSMN1; SMN2
S-1360 SCHEMBL10070153 0.89 CYP1A2 (0.36) ALDH1A1LMNAHPGDHTTSMN1; SMN2
SCHEMBL4676637 0.89 ELANE (0.33) ALDH1A1GAAHTTSMN1; SMN2TDP1
S-1360 SCHEMBL6853679 0.88 CYP1A2 (0.35) ALDH1A1LMNAHPGDHTTSMN1; SMN2

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-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-6645956-B1 1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3 -yl)-propenone; viricides; AIDS treatment SHIONOGI & CO., LTD. (JP) 2003-11-11 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
EP-1186599-A1 NOVEL PROCESSES FOR THE PREPARATION OF SUBSTITUTED PROPENONE DERIVATIVES SHIONOGI & CO., LTD. (JP) 2002-03-13 EP 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 ALDH1A1 980/4885LMNA 659/4885TP53 999/4885

“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.