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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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MMs00462275 tanimoto score: 0.84	MMs01223325 tanimoto score: 0.83	MMs02357244 tanimoto score: 0.83	MMs02382271 tanimoto score: 0.83
MMs01112933 tanimoto score: 0.83	MMs00335672 tanimoto score: 0.83	MMs02387774 tanimoto score: 0.83	MMs02348401 tanimoto score: 0.83
MMs00837077 tanimoto score: 0.83	MMs00854632 tanimoto score: 0.83	MMs01110589 tanimoto score: 0.83	MMs00718036 tanimoto score: 0.83
MMs00854633 tanimoto score: 0.83	MMs01110615 tanimoto score: 0.83	MMs02387776 tanimoto score: 0.83	MMs00044708 tanimoto score: 0.83
MMs02259307 tanimoto score: 0.83	MMs00088058 tanimoto score: 0.83	MMs00043300 tanimoto score: 0.83	MMs01744066 tanimoto score: 0.83

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