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ligand: 155 Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE SMILES: CC(C)C1 =NCCc2c1cc(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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MMs01708195 tanimoto score: 0.82	MMs00921194 tanimoto score: 0.82	MMs00118346 tanimoto score: 0.82	MMs02088047 tanimoto score: 0.82
MMs02196123 tanimoto score: 0.82	MMs02080522 tanimoto score: 0.82	MMs02080520 tanimoto score: 0.82	MMs01125874 tanimoto score: 0.82
MMs01125872 tanimoto score: 0.82	MMs01715813 tanimoto score: 0.82	MMs01501827 tanimoto score: 0.82	MMs02080521 tanimoto score: 0.82
MMs01125908 tanimoto score: 0.82	MMs02478461 tanimoto score: 0.82	MMs00909702 tanimoto score: 0.82	MMs00910617 tanimoto score: 0.82
MMs01496729 tanimoto score: 0.82	MMs00902550 tanimoto score: 0.82	MMs02080519 tanimoto score: 0.82	MMs02063649 tanimoto score: 0.82

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