SCHEMBL10176240

SCHEMBL10176240

c1ccc2[nH]c(-c3cccc4c(-c5cc6ccccc6[nH]5)cccc34)cc2c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.61
CHEK1 O14757 1/20 0.61
KDM4E B2RXH2 5/20 0.61
RAB9A P51151 4/20 0.61
MAPT P10636 4/20 0.61
MEN1 O00255 4/20 0.61
KMT2A Q03164 4/20 0.61
ALDH1A1 P00352 3/20 0.61
HPGD P15428 3/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
NPC1 O15118 4/20 0.59
ITK Q08881 1/20 0.56
AURKA O14965 2/20 0.54
POLB P06746 2/20 0.53
GAA P10253 2/20 0.53
USP2 O75604 1/20 0.53
LMNA P02545 1/20 0.53
ALOX15 P16050 1/20 0.53
HSD17B10 Q99714 1/20 0.53

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
SCHEMBL29375783 0.96 KDR (0.58) KDRCHEK1KDM4ERAB9AMAPT
SCHEMBL31591007 0.96 KDR (0.58) KDRCHEK1KDM4ERAB9AMAPT
SCHEMBL2187575 0.96 KDR (0.58) KDRCHEK1KDM4ERAB9AMAPT
SCHEMBL11363931 0.94 KDR (0.63) KDRCHEK1KDM4ERAB9AMAPT
SCHEMBL5051826 0.89 KDR (0.68) KDRCHEK1KDM4ERAB9AMAPT
SCHEMBL31655505 0.87 KDR (0.53) KDRCHEK1KDM4ERAB9AMAPT
Methane SCHEMBL28704887 0.87 KDR (0.66) KDRCHEK1KDM4ERAB9AMAPT
Benzene SCHEMBL27629233 0.87 RAB9A (0.69) KDRCHEK1KDM4ERAB9AMAPT
SCHEMBL29727516 0.86 KDR (0.60) KDRCHEK1KDM4ERAB9AMAPT
SCHEMBL6704319 0.86 KIF11 (0.51) KDRCHEK1KDM4ERAB9AMAPT

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-20120022121-A1 INDOLES, DERIVATIVES AND ANALOGS THEREOF AND USES THEREFOR NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2012-01-26 US disclosed
US-20120022121-A1 INDOLES, DERIVATIVES AND ANALOGS THEREOF AND USES THEREFOR NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2012-01-26 US disclosed
US-20090142832-A1 Indoles, Derivatives, and Analogs Thereof and Uses Therefor NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2009-06-04 US disclosed
US-20090142832-A1 Indoles, Derivatives, and Analogs Thereof and Uses Therefor NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2009-06-04 US disclosed
WO-2009070645-A1 INDOLES, DERIVATIVES, AND ANALOGS THEREOF AND USES THEREOF THE OHIO UNIVERSITY RESEARCH FOUNDATION (US) 2009-06-04 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-20120022121-A1 INDOLES, DERIVATIVES AND ANALOGS THEREOF AND USES THEREFOR TUBB, TUBB3, TUBB1 KDR 4377/4885CHEK1 2741/4885KDM4E 3306/4885
US-20090142832-A1 Indoles, Derivatives, and Analogs Thereof and Uses Therefor TUBB, TUBB1, TUBB6 KDR 4063/4885CHEK1 1687/4885KDM4E 3541/4885

“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.