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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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MMs03043626 tanimoto score: 0.81	MMs03043628 tanimoto score: 0.81	MMs00674952 tanimoto score: 0.81	MMs00674951 tanimoto score: 0.81
MMs03034262 tanimoto score: 0.81	MMs01403979 tanimoto score: 0.81	MMs00822560 tanimoto score: 0.81	MMs03030245 tanimoto score: 0.81
MMs00203334 tanimoto score: 0.81	MMs03030243 tanimoto score: 0.81	MMs02303775 tanimoto score: 0.81	MMs02937500 tanimoto score: 0.81
MMs02905709 tanimoto score: 0.81	MMs02937499 tanimoto score: 0.81	MMs03021317 tanimoto score: 0.81	MMs02260443 tanimoto score: 0.81
MMs03021319 tanimoto score: 0.81	MMs02230158 tanimoto score: 0.8	MMs02228915 tanimoto score: 0.8	MMs02246705 tanimoto score: 0.8

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