SCHEMBL747464

SCHEMBL747464

COc1cccc(CN(C)C(CO)c2ccc(Cl)c(Cl)c2)c1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.42
MEN1 O00255 4/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
ALDH1A1 P00352 2/20 0.42
LMNA P02545 2/20 0.42
CALM1 P0DP23 1/20 0.41
CAMKK2 Q96RR4 1/20 0.41
KDM4E B2RXH2 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PKM P14618 1/20 0.40
HSD17B2 P37059 1/20 0.40
AOC3 Q16853 1/20 0.39
TAAR1 Q96RJ0 2/20 0.39
BCHE P06276 1/20 0.38
ACHE P22303 1/20 0.38
POLB P06746 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
GAA P10253 1/20 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
SCHEMBL1119908 0.84 KMT2A (0.49) KMT2AMEN1SMN1; SMN2ALDH1A1LMNA
SCHEMBL747461 0.80 KMT2A (0.44) KMT2AMEN1SMN1; SMN2ALDH1A1LMNA
SCHEMBL751381 0.79 CXCR3 (0.39) SMN1; SMN2LMNAPOLB
SCHEMBL747463 0.79 KMT2A (0.54) KMT2AMEN1SMN1; SMN2ALDH1A1CALM1
Hydrochloric Acid SCHEMBL11794630 0.78 KMT2A (0.53) KMT2AMEN1SMN1; SMN2ALDH1A1CALM1
SCHEMBL7811348 0.74 TACR1 (0.47) KMT2AMEN1SMN1; SMN2HSD17B2BCHE
SCHEMBL7809340 0.73 TACR1 (0.51) KMT2AMEN1SMN1; SMN2HSD17B2BCHE
SCHEMBL7809517 0.71 TACR1 (0.47) KMT2AMEN1SMN1; SMN2ALDH1A1LMNA
SCHEMBL11796383 0.70 PLA2G1B (0.56) KMT2AMEN1SMN1; SMN2ALDH1A1LMNA
Hydrochloric Acid SCHEMBL11795303 0.69 PLA2G1B (0.58) KMT2AMEN1SMN1; SMN2ALDH1A1LMNA

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
EP-2429296-A1 7-([1,2,4,]TRIAZOLO[1,5,-A]PYRIDIN-6-YL)-4-(3,4-DICHLOROPHENYL)-1,2,3,4- TETRAHYDROISOQUINOLINE AND USE THEREOF Albany Molecular Research, Inc. (US) 2012-03-21 EP disclosed
EP-2429293-A1 CRYSTALLINE FORMS OF (S)-7-([1,2,4]TRIAZOLO[1,5-a]PYRIDIN-6-YL)-4-(3,4-DICHLOROHPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE AND USE THEREOF Bristol-Myers Squibb Company (US) 2012-03-21 EP disclosed
WO-2010132442-A1 7-([1,2,4,]TRIAZOLO[1,5,-A]PYRIDIN-6-YL)-4-(3,4-DICHLOROPHENYL)-1,2,3,4- TETRAHYDROISOQUINOLINE AND USE THEREOF ALBANY MOLECULAR RESERCH, INC. (US) 2010-11-18 WO disclosed
WO-2010132487-A1 CRYSTALLINE FORMS OF (S)-7-([1,2,4]TRIAZOLO[1,5-a]PYRIDIN-6-YL)-4-(3,4-DICHLOROHPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE AND USE THEREOF BRISTOL-MYERS SQUIBB COMPANY (US) 2010-11-18 WO disclosed