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ligand: 497 Name: 6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE SMILES: CCC 1CNCc2c1cc(cc2)NC(=O)c3ccc4cc(ccc4c3)C(=N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03892214 tanimoto score: 0.87	MMs00382061 tanimoto score: 0.87	MMs02202231 tanimoto score: 0.87	MMs00584142 tanimoto score: 0.87
MMs00632210 tanimoto score: 0.86	MMs02327411 tanimoto score: 0.86	MMs02321660 tanimoto score: 0.86	MMs02321661 tanimoto score: 0.86
MMs00278885 tanimoto score: 0.86	MMs00266996 tanimoto score: 0.86	MMs02321663 tanimoto score: 0.86	MMs00382059 tanimoto score: 0.86
MMs02317824 tanimoto score: 0.86	MMs01631181 tanimoto score: 0.86	MMs01922488 tanimoto score: 0.86	MMs00808364 tanimoto score: 0.86
MMs00819149 tanimoto score: 0.86	MMs00797878 tanimoto score: 0.86	MMs00786030 tanimoto score: 0.86	MMs00278886 tanimoto score: 0.86

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