SCHEMBL17196837

SCHEMBL17196837

COc1cc(N2CCC(N(C)C)CC2)c([N+](=O)[O-])cc1Nc1ncc(Cl)c(OC2CNC2)n1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGFR P00533 14/20 0.48
PLK1 P53350 3/20 0.46
LRRK2 Q5S007 1/20 0.44
ALK Q9UM73 2/20 0.44
AURKA O14965 1/20 0.43
INSR P06213 1/20 0.43
IGF1R P08069 1/20 0.43
ROS1 P08922 1/20 0.43
EML4 Q9HC35 1/20 0.43

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
SCHEMBL17196843 0.86 EGFR (0.52) EGFRPLK1LRRK2ALK
SCHEMBL17196746 0.85 EGFR (0.47) EGFRPLK1
SCHEMBL17059310 0.83 LRRK2 (0.49) EGFRPLK1LRRK2ALKAURKA
SCHEMBL18657453 0.78 EGFR (0.69) EGFRINSRIGF1R
SCHEMBL18657398 0.78 EGFR (0.69) EGFRINSRIGF1R
SCHEMBL17196873 0.77 EGFR (0.55) EGFRLRRK2ALK
SCHEMBL24178981 0.77 ALK (0.52) EGFRPLK1ALKAURKAINSR
SCHEMBL17059285 0.77 EGFR (0.72) EGFR
SCHEMBL28728689 0.77 EGFR (0.57) EGFRPLK1LRRK2ALKAURKA
SCHEMBL26528471 0.76 ALK (0.64) EGFRPLK1ALKAURKAINSR

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-9879008-B2 2,3,4,6-tetra-substituted benzene-1,5-diamine derivatives, preparation method therefor and medicinal use thereof SHANGHAI HAIYAN PHARMACEUTICAL TECHNOLOGY CO., LTD. (CN) 2018-01-30 US disclosed
EP-3144292-A1 2,3,4,6-TETRA-SUBSTITUTED BENZENE-1,5-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR AND MEDICINAL USE THEREOF SHANGHAI HAIYAN PHARMACEUTICAL TECHNOLOGY CO., LTD (US) 2017-03-22 EP disclosed
US-20170057957-A1 2,3,4,6-TETRA-SUBSTITUTED BENZENE-1,5-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR AND MEDICINAL USE THEREOF YANGTZE RIVER PHARMACEUTICAL GROUP CO., LTD. (CN) 2017-03-02 US disclosed
US-20170057957-A1 2,3,4,6-TETRA-SUBSTITUTED BENZENE-1,5-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR AND MEDICINAL USE THEREOF YANGTZE RIVER PHARMACEUTICAL GROUP CO., LTD. (CN) 2017-03-02 US disclosed
WO-2015158233-A1 2,3,4,6-TETRA-SUBSTITUTED BENZENE-1,5-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR AND MEDICINAL USE THEREOF 上海海雁医药科技有限公司 2015-10-22 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 (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-20170057957-A1 2,3,4,6-TETRA-SUBSTITUTED BENZENE-1,5-DIAMINE DERIVATIVES, PREPARATION METHOD THEREFOR AND MEDICINAL USE THEREOF CYP4F11, CYP2D6, CYP4B1 EGFR 3813/4885PLK1 3627/4885LRRK2 4432/4885

“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.