SCHEMBL14616778

SCHEMBL14616778

COCCn1c(-c2cnc(-c3ccc(Cl)cc3)[nH]2)nc2ccc(OC)cc21

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RIPK2 O43353 1/20 0.62
▸ ALDH1A1 P00352 4/20 0.48
▸ KDM4E B2RXH2 3/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ HSD17B10 Q99714 6/20 0.42
▸ CYP1A2 P05177 4/20 0.42
▸ CYP3A4 P08684 4/20 0.42
▸ CYP2C9 P11712 4/20 0.42
▸ HPGD P15428 3/20 0.42
▸ CASP1 P29466 3/20 0.42
▸ USP2 O75604 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.42
▸ TP53 P04637 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ SCN2A Q99250 2/20 0.41
▸ CYP2D6 P10635 1/20 0.40
▸ CASR P41180 1/20 0.40
▸ S1PR1 P21453 1/20 0.40

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
SCHEMBL14616781 0.90 RIPK2 (0.64) RIPK2ALDH1A1KDM4ESMN1; SMN2HSD17B10
SCHEMBL12284542 0.86 RIPK2 (0.66) RIPK2ALDH1A1KDM4ESMN1; SMN2HSD17B10
SCHEMBL14616784 0.85 RIPK2 (0.71) RIPK2
SCHEMBL14616779 0.84 RIPK2 (0.72) RIPK2ALDH1A1KDM4ESMN1; SMN2HSD17B10
SCHEMBL14616783 0.84 RIPK2 (0.73) RIPK2ALDH1A1KDM4ETP53
SCHEMBL12284277 0.82 RIPK2 (0.64) RIPK2ALDH1A1KDM4ESMN1; SMN2HSD17B10
SCHEMBL14576869 0.82 KDM4E (0.49) RIPK2ALDH1A1KDM4ESMN1; SMN2HSD17B10
SCHEMBL14616777 0.80 RIPK2 (0.67) RIPK2KDM4EHSD17B10HPGDRECQL
SCHEMBL14616800 0.80 RIPK2 (0.53) RIPK2ALDH1A1KDM4ESMN1; SMN2HSD17B10
SCHEMBL14616773 0.79 RIPK2 (0.83) RIPK2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130018039-A1 IMIDAZOLYL-IMIDAZOLES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-17 — — US disclosed
US-20130018039-A1 IMIDAZOLYL-IMIDAZOLES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-17 — — US 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-20130018039-A1 IMIDAZOLYL-IMIDAZOLES AS KINASE INHIBITORS MAP3K19, MAP3K20, MAP3K3 RIPK2 255/4885ALDH1A1 2664/4885KDM4E 764/4885

“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.

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