SCHEMBL506105

SCHEMBL506105

CN(Cc1ccc(CO)c(F)c1)C(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 6/20 0.40
HTR2C P28335 5/20 0.39
SLC6A4 P31645 5/20 0.39
HTR2A P28223 1/20 0.39
GRM2 Q14416 1/20 0.39
GLS O94925 2/20 0.38
CACNA1G O43497 1/20 0.38
CACNA1B Q00975 1/20 0.38
CACNA1C Q13936 1/20 0.38
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSS P25774 1/20 0.36

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
SCHEMBL18416938 0.83 SSTR4 (0.40) RIPK1HTR2CSLC6A4HTR2AGRM2
SCHEMBL3085983 0.82 SLC6A4 (0.41) RIPK1HTR2CSLC6A4HTR2AGLS
SCHEMBL506457 0.81 GRM2 (0.40) RIPK1HTR2CSLC6A4HTR2AGRM2
SCHEMBL24289750 0.81 HTR2C (0.40) HTR2CSLC6A4GRM2GLSCACNA1G
SCHEMBL30616963 0.81 HTR2C (0.40) HTR2CSLC6A4GRM2GLSCACNA1G
SCHEMBL2635631 0.80 ALDH1A1 (0.43) RIPK1
SCHEMBL1935308 0.80 PPARG (0.46) RIPK1HTR2CSLC6A4GLSCACNA1G
SCHEMBL31098564 0.80 RIPK1 (0.63) RIPK1HTR2CSLC6A4HTR2ACACNA1G
SCHEMBL20692404 0.80 HTR2C (0.38) RIPK1HTR2CSLC6A4HTR2AGRM2
SCHEMBL30244191 0.80 HTR2C (0.38) RIPK1HTR2CSLC6A4HTR2AGRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9630956-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-04-25 US disclosed
US-9630956-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-04-25 US disclosed
US-9630956-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2017-04-25 US disclosed
EP-2569313-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE Vertex Pharmaceuticals Incorporated (US) 2013-03-20 EP disclosed
US-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-02 US disclosed
US-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-02 US disclosed
US-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-02 US disclosed
WO-2011143426-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-17 WO disclosed
WO-2011143426-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-17 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-20120027874-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, CHEK2 RIPK1 66/4885HTR2C 4405/4885SLC6A4 4773/4885

“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.