SCHEMBL17546366

SCHEMBL17546366

CCc1nnc2c(C)c(Cl)ccn12

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 7/20 0.43
DNMT1 P26358 1/20 0.38
POLB P06746 1/20 0.37
NR1I2 O75469 1/20 0.35
HSD11B1 P28845 1/20 0.35
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
RAB9A P51151 1/20 0.34
HTR2C P28335 1/20 0.33
KCNH2 Q12809 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
SCHEMBL740953 0.83 GRM2 (0.45) GRM2DNMT1NR1I2HSD11B1
SCHEMBL749544 0.80 GRM2 (0.53) GRM2
SCHEMBL21713512 0.79 GRM2 (0.38) GRM2DNMT1POLBNPC1ALDH1A1
SCHEMBL10819336 0.77 GRM2 (0.42) GRM2DNMT1NR1I2HSD11B1
Cyclopropane SCHEMBL750832 0.74 GRM2 (0.51) GRM2KCNH2
SCHEMBL1509228 0.70 GRM2 (0.39) GRM2POLBNPC1ALDH1A1MAPT
SCHEMBL21713998 0.69 SMN1; SMN2 (0.35) GRM2POLBNPC1ALDH1A1HPGD
SCHEMBL747854 0.68 GRM2 (0.50) GRM2
SCHEMBL13687332 0.68 TP53 (0.45) GRM2POLBNPC1ALDH1A1MAPT
SCHEMBL21745150 0.67 CA12 (0.41) NPC1MAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9271967-B2 1,2,4-triazolo[4,3-a]pyridine derivatives and their use as positive allosteric modulators of mGluR2 receptors Janssen Pharmaceuticals, Inc. (US) 2016-03-01 US disclosed