1,2,3,4-Tetrahydroisoquinoline

1,2,3,4-Tetrahydroisoquinoline

SCHEMBL28209059

CCC(=O)CC.c1ccc2c(c1)CCNC2

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.66
CD44 P16070 1/20 0.66
MAOB P27338 1/20 0.66
HTR2C P28335 1/20 0.50

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
1,2,3,4-Tetrahydroisoquinoline SCHEMBL29210287 0.90 PNMT (0.66) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL4007316 0.84 PNMT (0.73) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL6010101 0.83 PNMT (0.79) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL16291557 0.83 PNMT (0.86) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL8522585 0.82 PNMT (0.70) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL4779021 0.82 PNMT (0.76) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL29360217 0.81 PNMT (1.00) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL19085 0.81 PNMT (1.00) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL28236302 0.81 PNMT (1.00) PNMTCD44MAOBHTR2C
1,2,3,4-Tetrahydroisoquinoline SCHEMBL28700845 0.81 PNMT (0.58) PNMTCD44MAOBHTR2C

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
CN-104428288-B Gpr17 receptor modulators 伊泰莲娜多发性硬化症基金会—IMF非营利组织 2018-03-13 CN disclosed