SCHEMBL1551144

SCHEMBL1551144

COc1ccc(-c2nnn(-c3ccc(C(F)(F)F)cc3Cl)c2C)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.45
NPC1 O15118 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
POLB P06746 1/20 0.45
TP53 P04637 2/20 0.44
GABRA2 P47869 4/20 0.42
GABRB2 P47870 4/20 0.42
GABRB3 P28472 4/20 0.42
GABRP O00591 1/20 0.42
GABRD O14764 1/20 0.42
GABRA1 P14867 1/20 0.42
GABRB1 P18505 1/20 0.42
GABRG2 P18507 1/20 0.42
GABRA5 P31644 1/20 0.42

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
SCHEMBL18321922 0.91 GABRA2 (0.46) RAB9ANPC1ALDH1A1GABRA2GABRB2
SCHEMBL548181 0.89 POLB (0.59) RAB9ANPC1SMN1; SMN2KDM4EALDH1A1
SCHEMBL20249062 0.88 GABRA2 (0.44) RAB9ANPC1GABRA2GABRB2GABRB3
SCHEMBL1550424 0.87 RAB9A (0.53) RAB9ANPC1POLBTP53HSP90AA1
SCHEMBL1550851 0.86 GABRA2 (0.43) RAB9ANPC1GABRA2GABRB2GABRB3
SCHEMBL2261831 0.85 GABRB3 (0.42) RAB9ANPC1SMN1; SMN2KDM4EALDH1A1
SCHEMBL2260964 0.85 POLB (0.44) RAB9ANPC1SMN1; SMN2KDM4EALDH1A1
SCHEMBL1551160 0.85 RAB9A (0.42) RAB9ANPC1SMN1; SMN2KDM4EALDH1A1
SCHEMBL549116 0.76 POLB (0.54) RAB9AKDM4EALDH1A1POLBGABRA2
SCHEMBL549105 0.76 POLB (0.54) RAB9ANPC1KDM4EPOLBTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110201656-A1 NOVEL DIPHENYL 1,2,3-TRIAZOLE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2011-08-18 US claimed
US-20110201656-A1 NOVEL DIPHENYL 1,2,3-TRIAZOLE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2011-08-18 US disclosed
EP-2313378-A1 NOVEL DIPHENYL 1,2,3-TRIAZOLE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NeuroSearch A/S (DK) 2011-04-27 EP disclosed
WO-2010015583-A1 NOVEL DIPHENYL 1,2,3-TRIAZOLE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS NEUROSEARCH A/S (DK) 2010-02-11 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-20110201656-A1 NOVEL DIPHENYL 1,2,3-TRIAZOLE DERIVATIVES USEFUL AS MODULATORS OF NICOTINIC ACETYLCHOLINE RECEPTORS CHRNA3, CHRNB3, CHRNA5 RAB9A 3548/4885NPC1 2724/4885SMN1; SMN2 359/4885

“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.