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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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MMs03352466 tanimoto score: 0.82	MMs02397071 tanimoto score: 0.82	MMs03239410 tanimoto score: 0.82	MMs03030257 tanimoto score: 0.82
MMs03082593 tanimoto score: 0.82	MMs00013241 tanimoto score: 0.82	MMs03082595 tanimoto score: 0.82	MMs02264092 tanimoto score: 0.82
MMs02366931 tanimoto score: 0.82	MMs03192412 tanimoto score: 0.82	MMs03366043 tanimoto score: 0.82	MMs03539998 tanimoto score: 0.82
MMs02350290 tanimoto score: 0.81	MMs03061092 tanimoto score: 0.81	MMs00009261 tanimoto score: 0.81	MMs03061094 tanimoto score: 0.81
MMs03049646 tanimoto score: 0.81	MMs00203334 tanimoto score: 0.81	MMs02303775 tanimoto score: 0.81	MMs02260443 tanimoto score: 0.81

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