SCHEMBL17196809

SCHEMBL17196809

CC(=O)N1CCC[C@@H](Oc2nc(Cl)ncc2Cl)C1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.47
CYP4A11 Q02928 2/20 0.47
CYP4F2 P78329 1/20 0.47
NAMPT P43490 1/20 0.42
CYP11B2 P19099 2/20 0.41
CHEK2 O96017 1/20 0.41
CYP1A2 P05177 1/20 0.40
BTK Q06187 1/20 0.40
PIK3CD O00329 1/20 0.39
MAPK3 P27361 1/20 0.38
EGFR P00533 1/20 0.38
ITK Q08881 1/20 0.38

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
SCHEMBL17196748 0.93 BTK (0.45) NAMPTCYP11B2BTKPIK3CDEGFR
SCHEMBL17196749 0.93 BTK (0.45) NAMPTCYP11B2BTKPIK3CDEGFR
SCHEMBL18657414 0.93 BTK (0.45) NAMPTCYP11B2BTKPIK3CDEGFR
SCHEMBL17196854 0.87 GRM5 (0.38) EGFR
SCHEMBL17196930 0.85 PIK3CD (0.50) CHEK2PIK3CD
SCHEMBL18563165 0.85 LRRK2 (0.39) PTPN11BTKPIK3CDEGFRITK
SCHEMBL17196747 0.81 EGFR (0.44) CYP11B2BTKPIK3CDEGFRITK
SCHEMBL18657423 0.81 EGFR (0.44) CYP11B2BTKPIK3CDEGFRITK
SCHEMBL17196744 0.81 EGFR (0.44) CYP11B2BTKPIK3CDEGFRITK
SCHEMBL17196859 0.79 NPBWR1 (0.48) PIK3CD

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 6 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
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 PTPN11 1063/4885CYP4A11 13/4885CYP4F2 28/4885

“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.