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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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MMs00958374 tanimoto score: 0.8	MMs03030268 tanimoto score: 0.8	MMs03043754 tanimoto score: 0.8	MMs02847979 tanimoto score: 0.8
MMs00680799 tanimoto score: 0.8	MMs02844090 tanimoto score: 0.8	MMs00267915 tanimoto score: 0.8	MMs00680798 tanimoto score: 0.8
MMs02844092 tanimoto score: 0.8	MMs02246705 tanimoto score: 0.8	MMs00261635 tanimoto score: 0.8	MMs02246707 tanimoto score: 0.8
MMs01428360 tanimoto score: 0.8	MMs02827804 tanimoto score: 0.8	MMs00267916 tanimoto score: 0.8	MMs00376584 tanimoto score: 0.8
MMs01614205 tanimoto score: 0.8	MMs00840461 tanimoto score: 0.8	MMs02230158 tanimoto score: 0.8	MMs02399160 tanimoto score: 0.8

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