SCHEMBL3249637

SCHEMBL3249637

[O-][n+]1cnc(Oc2ccccc2)c2cc(C(F)(F)F)ccc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 1/20 0.39
RAB9A P51151 1/20 0.38
KDR P35968 4/20 0.38
NPSR1 Q6W5P4 2/20 0.38
BRAF P15056 2/20 0.38
MAPK14 Q16539 2/20 0.38
TNNI3K Q59H18 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ADORA2A P29274 1/20 0.36
FLT3 P36888 3/20 0.36
GAA P10253 1/20 0.35
NR3C1 P04150 1/20 0.35
PGR P06401 1/20 0.35
AR P10275 1/20 0.35
ESR2 Q92731 1/20 0.35
MAPT P10636 3/20 0.35
P2RY1 P47900 2/20 0.35

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
SCHEMBL3254633 0.78 ABCG2 (0.43) ABCG2RAB9AKDRNPSR1BRAF
SCHEMBL9998100 0.73 ABCG2 (0.45) ABCG2RAB9AKDRNPSR1BRAF
SCHEMBL3251020 0.73 BRAF (0.56) ABCG2RAB9AKDRBRAFMAPK14
SCHEMBL254896 0.63 TSHR (0.59) MAPK14NR3C1PGRARESR2
SCHEMBL19154982 0.62 NPC1 (0.56) RAB9ACYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL31411241 0.62 NPC1 (0.56) RAB9ACYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL10440879 0.62 RAB9A (0.72) RAB9ANPSR1CYP1A2CYP2C19MAPT
SCHEMBL9546526 0.62 L3MBTL1 (0.55) ABCG2NPSR1MAPK14CYP1A2CYP2C9
SCHEMBL4078517 0.61 KDR (0.61) ABCG2RAB9AKDRBRAFMAPK14
SCHEMBL9507549 0.60 MAPK1 (0.64) RAB9ANPSR1CYP2C9CYP2C19L3MBTL1

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
EP-2049519-B9 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2010-12-29 EP disclosed
EP-2049519-B1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2010-05-12 EP disclosed
US-7687508-B2 Cyclic derivatives as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY (US) 2010-03-30 US disclosed
EP-2049519-A2 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Brystol-Myers Squibb Company (US) 2009-04-22 EP disclosed
US-20080027080-A1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY 2008-01-31 US disclosed
WO-2008014361-A2 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2008-01-31 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-20080027080-A1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY CCR5, CXCR4, CCR7 ABCG2 1167/4885RAB9A 2295/4885KDR 255/4885

“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.