SCHEMBL6093891

SCHEMBL6093891

COC(=O)c1ccc2[nH]c(CCl)nc2c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.57
MAPT P10636 3/20 0.57
MAPK1 P28482 1/20 0.57
RHEB Q15382 1/20 0.48
KDM4E B2RXH2 7/20 0.48
RECQL P46063 2/20 0.48
ALDH1A1 P00352 5/20 0.47
LMNA P02545 4/20 0.47
HTT P42858 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
PKM P14618 2/20 0.46
GAA P10253 1/20 0.46
RAB9A P51151 3/20 0.45
HPGD P15428 2/20 0.45
NPC1 O15118 2/20 0.45
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
CREBBP Q92793 1/20 0.45
HSD17B10 Q99714 2/20 0.44

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
SCHEMBL24329791 0.89 ALDH1A1 (0.60) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL30469417 0.89 ALDH1A1 (0.60) SMN1; SMN2MAPTMAPK1RHEBKDM4E
Hydrochloric Acid SCHEMBL29737901 0.88 ALDH1A1 (0.59) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL22533987 0.87 SMN1; SMN2 (0.55) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL4246402 0.86 SMN1; SMN2 (0.54) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL15294555 0.85 SMN1; SMN2 (0.53) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL3737238 0.85 SMN1; SMN2 (0.53) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL8906504 0.85 L3MBTL1 (0.54) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL4244735 0.84 MAPT (0.52) SMN1; SMN2MAPTMAPK1RHEBKDM4E
SCHEMBL2118620 0.83 KDM4E (0.72) SMN1; SMN2MAPTMAPK1KDM4ERECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060142365-A1 Benzimidazole compounds and antiviral uses thereof TRIMERIS, INC. 2006-06-29 US disclosed
US-7030150-B2 Benzimidazole compounds and antiviral uses thereof TRIMERIS, INC. 2006-04-18 US disclosed
US-20030119754-A1 Benzimidazole compounds and antiviral uses thereof TRIMERIS, INC. 2003-06-26 US disclosed
WO-2002092575-A1 BENZIMIDAZOLE COMPOUNDS AND ANTIVIRAL USES THEREOF TRIMERIS, INC. (US) 2002-11-21 WO 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 (2 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-20060142365-A1 Benzimidazole compounds and antiviral uses thereof MAVS, ZC3HAV1, TIMM13 SMN1; SMN2 1189/4885MAPT 4679/4885MAPK1 4322/4885
US-20030119754-A1 Benzimidazole compounds and antiviral uses thereof MAVS, ZC3HAV1, TIMM13 SMN1; SMN2 1189/4885MAPT 4679/4885MAPK1 4322/4885

“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.