SCHEMBL20215263

SCHEMBL20215263

O=c1ccn(Cc2ccccc2Cl)c(-c2cccc(C(F)(F)F)c2Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 10/20 0.46
SMN1; SMN2 Q16637 1/20 0.43
MAPT P10636 1/20 0.39
THRB P10828 1/20 0.39
LMNA P02545 1/20 0.39
MAP3K14 Q99558 1/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
NR1H2 P55055 2/20 0.38
NR1H3 Q13133 2/20 0.38

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
SCHEMBL20215235 0.93 P2RX7 (0.47) P2RX7KDM4EALDH1A1
SCHEMBL20215228 0.90 P2RX7 (0.42) P2RX7MAPTTHRBNR1H2NR1H3
SCHEMBL20215214 0.89 P2RX7 (0.50) P2RX7MAPTKDM4EALDH1A1
SCHEMBL20215243 0.89 P2RX7 (0.42) P2RX7KDM4EALDH1A1
SCHEMBL20215219 0.87 P2RX7 (0.41) P2RX7MAPTLMNAALDH1A1
SCHEMBL20215269 0.87 P2RX7 (0.40) P2RX7
SCHEMBL20215224 0.86 P2RX7 (0.40) P2RX7SMN1; SMN2MAPTKDM4EALDH1A1
SCHEMBL20215275 0.86 P2RX7 (0.44) P2RX7SMN1; SMN2LMNAKDM4EALDH1A1
SCHEMBL20215236 0.86 P2RX7 (0.40) P2RX7
SCHEMBL20215248 0.84 P2RX7 (0.39) P2RX7MAPTKDM4E

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-9988373-B2 Nitrogen-containing six-membered cyclic derivatives and pharmaceutical composition comprising the same SHIONOGI & CO., LTD. (JP) 2018-06-05 US disclosed
US-9988373-B2 Nitrogen-containing six-membered cyclic derivatives and pharmaceutical composition comprising the same SHIONOGI & CO., LTD. (JP) 2018-06-05 US disclosed