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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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MMs00606829 tanimoto score: 0.8	MMs03030268 tanimoto score: 0.8	MMs00361585 tanimoto score: 0.8	MMs00820447 tanimoto score: 0.8
MMs02931544 tanimoto score: 0.8	MMs00820825 tanimoto score: 0.8	MMs00820683 tanimoto score: 0.8	MMs02847979 tanimoto score: 0.8
MMs00820260 tanimoto score: 0.8	MMs01428360 tanimoto score: 0.8	MMs02227598 tanimoto score: 0.8	MMs02228915 tanimoto score: 0.8
MMs00064716 tanimoto score: 0.8	MMs02212825 tanimoto score: 0.8	MMs02230158 tanimoto score: 0.8	MMs00064714 tanimoto score: 0.8
MMs00064712 tanimoto score: 0.8	MMs02844090 tanimoto score: 0.8	MMs02844092 tanimoto score: 0.8	MMs02180890 tanimoto score: 0.8

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