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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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MMs02366931 tanimoto score: 0.82	MMs01850757 tanimoto score: 0.82	MMs03043686 tanimoto score: 0.82	MMs03043688 tanimoto score: 0.82
MMs03082593 tanimoto score: 0.82	MMs00500321 tanimoto score: 0.82	MMs03239410 tanimoto score: 0.82	MMs00780731 tanimoto score: 0.82
MMs02260995 tanimoto score: 0.82	MMs00768528 tanimoto score: 0.82	MMs02281951 tanimoto score: 0.82	MMs02287274 tanimoto score: 0.82
MMs00820292 tanimoto score: 0.82	MMs02335244 tanimoto score: 0.82	MMs03033140 tanimoto score: 0.82	MMs03029029 tanimoto score: 0.82
MMs00558555 tanimoto score: 0.82	MMs02933027 tanimoto score: 0.82	MMs03029028 tanimoto score: 0.82	MMs03030257 tanimoto score: 0.82

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