SCHEMBL2114696

SCHEMBL2114696

CC(=O)N1CCN(c2nc3c(C)c(F)ccc3cc2[C@H](C)Nc2ccnc3ccnn23)CC1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 12/20 0.38
KRAS P01116 2/20 0.36
SOS1 Q07889 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
KCNH2 Q12809 1/20 0.36
PIK3CD O00329 1/20 0.35
ABCG2 Q9UNQ0 1/20 0.35
OPRK1 P41145 2/20 0.34
AKT1 P31749 1/20 0.34
CNR2 P34972 1/20 0.33
P2RX2 Q9UBL9 1/20 0.33

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
SCHEMBL2114702 1.00 P2RX3 (0.38) P2RX3KRASSOS1CYP2C9CYP1A2
SCHEMBL2114085 0.93 OPRK1 (0.34) P2RX3SOS1PIK3CDOPRK1AKT1
SCHEMBL2113805 0.92 P2RX3 (0.34) P2RX3KRASSOS1CYP2C9CYP1A2
SCHEMBL2115362 0.92 OPRK1 (0.34) P2RX3PIK3CDOPRK1AKT1
SCHEMBL2113554 0.91 P2RX3 (0.35) P2RX3PIK3CDOPRK1AKT1
SCHEMBL2113556 0.91 P2RX3 (0.35) P2RX3PIK3CDOPRK1AKT1
SCHEMBL2117052 0.91 TP53 (0.35) P2RX3SOS1PIK3CDOPRK1AKT1
SCHEMBL2117046 0.91 TP53 (0.35) P2RX3SOS1PIK3CDOPRK1AKT1
SCHEMBL2113700 0.91 ABCB1 (0.36) ABCG2OPRK1
SCHEMBL2113546 0.91 KCNH2 (0.37) P2RX3SOS1KCNH2OPRK1

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-20120095005-A1 Fused Bicyclic Pyrazole Derivatives As Kinase Inhibitors UCB PHARMA S.A. (BE) 2012-04-19 US claimed
US-20120095005-A1 Fused Bicyclic Pyrazole Derivatives As Kinase Inhibitors UCB PHARMA S.A. (BE) 2012-04-19 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-20120095005-A1 Fused Bicyclic Pyrazole Derivatives As Kinase Inhibitors PI4KA, PDPK1, PIK3CA P2RX3 123/4885KRAS 1096/4885SOS1 1776/4885

“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.