SCHEMBL4673302

SCHEMBL4673302

O=C(O)/C(O)=C/C(=O)c1csc(Cc2ccncc2)n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
LMNA P02545 5/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
RAB9A P51151 3/20 0.43
ALDH1A1 P00352 3/20 0.43
KMT2A Q03164 3/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
NPC1 O15118 2/20 0.42
GAA P10253 2/20 0.42
MAPT P10636 3/20 0.40
ALOX12 P18054 1/20 0.39
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
MMP2 P08253 3/20 0.39
MMP13 P45452 3/20 0.39

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
SCHEMBL4673304 1.00 HDAC1 (0.48) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4678174 0.89 HDAC1 (0.60) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4678169 0.89 HDAC1 (0.60) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4671457 0.86 HDAC1 (0.47) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4674184 0.86 HDAC1 (0.47) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4674190 0.86 HDAC1 (0.47) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4671451 0.86 HDAC1 (0.47) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4680636 0.86 RAB9A (0.55) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4680640 0.86 RAB9A (0.55) HDAC1HDAC8HDAC6LMNASMN1; SMN2
SCHEMBL4677031 0.84 HDAC1 (0.45) HDAC1HDAC8HDAC6LMNASMN1; 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 5 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
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 HDAC1 250/4885HDAC8 167/4885HDAC6 1000/4885

“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.