SCHEMBL9312972

SCHEMBL9312972

CN(C)c1ccccc1CSc1nc(Cl)c2ccccc2n1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 9/20 0.47
MAPT P10636 8/20 0.47
TP53 P04637 7/20 0.47
L3MBTL1 Q9Y468 2/20 0.41
GAA P10253 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
HTT P42858 1/20 0.40
POLB P06746 2/20 0.39
KDM1A O60341 1/20 0.39
HPGD P15428 2/20 0.39
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPK1 P28482 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL5113248 0.75 KDM4E (0.56) LMNAMAPTL3MBTL1GAASMN1; SMN2
SCHEMBL9360647 0.70 MAPT (0.68) LMNAMAPTL3MBTL1GAASMN1; SMN2
SCHEMBL15850624 0.70 MAPK1 (0.41) LMNAMAPTTP53L3MBTL1GAA
SCHEMBL31392367 0.70 KDM4E (0.59) LMNAMAPTL3MBTL1GAASMN1; SMN2
SCHEMBL8483152 0.70 KDM4E (0.59) LMNAMAPTL3MBTL1GAASMN1; SMN2
SCHEMBL9695466 0.70 ALDH1A1 (0.46) LMNAMAPTL3MBTL1GAASMN1; SMN2
SCHEMBL9671575 0.69 PDE7A (0.66) MAPTL3MBTL1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL9879361 0.69 MGAM (0.44) LMNAMAPTL3MBTL1GAASMN1; SMN2
Hydrochloric Acid SCHEMBL9695397 0.69 ALDH1A1 (0.45) LMNAMAPTL3MBTL1GAASMN1; SMN2
SCHEMBL9693767 0.69 KDM4E (0.48) LMNAMAPTL3MBTL1GAASMN1; SMN2

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
JP-6080647-A None JP disclosed
JP-H0680647-A NEW QUINAZOLINE DERIVATIVE HISAMITSU PHARMACEUT CO INC 1994-03-22 JP disclosed