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ligand: 3QC Name: (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE SMILES: Cc1cc c2c(c1C)CN(CC2c3cccc(c3)O)C(=O)N(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02823354 tanimoto score: 0.82	MMs03239410 tanimoto score: 0.82	MMs02125338 tanimoto score: 0.82	MMs02125515 tanimoto score: 0.82
MMs01968011 tanimoto score: 0.82	MMs01968010 tanimoto score: 0.82	MMs03352466 tanimoto score: 0.82	MMs03082595 tanimoto score: 0.82
MMs03082593 tanimoto score: 0.82	MMs03056833 tanimoto score: 0.82	MMs03192412 tanimoto score: 0.82	MMs00106675 tanimoto score: 0.82
MMs00106677 tanimoto score: 0.82	MMs02366931 tanimoto score: 0.82	MMs00820292 tanimoto score: 0.82	MMs00820294 tanimoto score: 0.82
MMs01850757 tanimoto score: 0.82	MMs00768528 tanimoto score: 0.82	MMs03043686 tanimoto score: 0.82	MMs02335244 tanimoto score: 0.82

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