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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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MMs01744065 tanimoto score: 0.83	MMs02382271 tanimoto score: 0.83	MMs01720762 tanimoto score: 0.83	MMs02338170 tanimoto score: 0.83
MMs00088058 tanimoto score: 0.83	MMs02348401 tanimoto score: 0.83	MMs01744066 tanimoto score: 0.83	MMs00003102 tanimoto score: 0.83
MMs02314078 tanimoto score: 0.83	MMs02826854 tanimoto score: 0.83	MMs00461508 tanimoto score: 0.83	MMs02827079 tanimoto score: 0.83
MMs02125719 tanimoto score: 0.83	MMs00718036 tanimoto score: 0.83	MMs02387778 tanimoto score: 0.83	MMs02387774 tanimoto score: 0.83
MMs00461506 tanimoto score: 0.83	MMs01744067 tanimoto score: 0.83	MMs02507587 tanimoto score: 0.83	MMs02827081 tanimoto score: 0.83

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