SCHEMBL4674971

SCHEMBL4674971

O=C(C=C(O)c1nc[nH]n1)c1ccnn1Cc1ccccn1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MARS1 P56192 2/20 0.39
SLC16A3 O15427 3/20 0.37
KDM4E B2RXH2 6/20 0.35
ALDH1A1 P00352 6/20 0.35
TSHR P16473 2/20 0.35
MAPK1 P28482 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
USP30 Q70CQ3 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
MAPT P10636 1/20 0.34
TACR3 P29371 1/20 0.33
DDB1 Q16531 1/20 0.33
CRBN Q96SW2 1/20 0.33
PKM P14618 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 1/20 0.33
SLC16A1 P53985 2/20 0.33

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
SCHEMBL4679063 0.84 MARS1 (0.39) MARS1SLC16A3KDM4EALDH1A1TSHR
SCHEMBL4678591 0.84 KDM4E (0.38) MARS1SLC16A3KDM4EMAPK1NPSR1
SCHEMBL4676735 0.83 ALDH1A1 (0.37) SLC16A3KDM4EALDH1A1TSHRSMN1; SMN2
SCHEMBL4676423 0.83 HDAC3 (0.41) KDM4EALDH1A1TSHRMAPK1SMN1; SMN2
SCHEMBL4671889 0.82 KDM5A (0.38) ALDH1A1SMN1; SMN2HTT
SCHEMBL4672332 0.82 SMN1; SMN2 (0.38) KDM4EALDH1A1SMN1; SMN2HPGDNPSR1
SCHEMBL4679537 0.82 NR3C2 (0.32) KDM4EALDH1A1TSHR
SCHEMBL4671755 0.82 NR3C2 (0.40) KDM4EALDH1A1SMN1; SMN2NPSR1MAPT
SCHEMBL4676341 0.81 CREBBP (0.41) KDM4EALDH1A1TSHRMAPK1L3MBTL1
SCHEMBL4676963 0.81 KDM4C (0.41) KDM4EALDH1A1TSHRMAPK1SMN1; 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 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-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-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 MARS1 1152/4885SLC16A3 2004/4885KDM4E 947/4885

“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.