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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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MMs00803481 tanimoto score: 0.78	MMs03043704 tanimoto score: 0.78	MMs00803480 tanimoto score: 0.78	MMs00568952 tanimoto score: 0.78
MMs00808741 tanimoto score: 0.78	MMs03043702 tanimoto score: 0.78	MMs01785164 tanimoto score: 0.78	MMs02303223 tanimoto score: 0.78
MMs01187474 tanimoto score: 0.78	MMs01187472 tanimoto score: 0.78	MMs02303225 tanimoto score: 0.78	MMs02303227 tanimoto score: 0.78
MMs01187470 tanimoto score: 0.78	MMs03043576 tanimoto score: 0.78	MMs02299067 tanimoto score: 0.78	MMs01187468 tanimoto score: 0.78
MMs00568954 tanimoto score: 0.78	MMs03043574 tanimoto score: 0.78	MMs01186493 tanimoto score: 0.78	MMs01186491 tanimoto score: 0.78

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