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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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MMs02063676 tanimoto score: 0.82	MMs00632210 tanimoto score: 0.82	MMs02080519 tanimoto score: 0.82	MMs00902550 tanimoto score: 0.82
MMs00340679 tanimoto score: 0.82	MMs01466921 tanimoto score: 0.82	MMs02063677 tanimoto score: 0.82	MMs01396424 tanimoto score: 0.82
MMs02063563 tanimoto score: 0.82	MMs01420421 tanimoto score: 0.82	MMs02063564 tanimoto score: 0.82	MMs02011838 tanimoto score: 0.82
MMs01501827 tanimoto score: 0.82	MMs02157539 tanimoto score: 0.82	MMs00245547 tanimoto score: 0.82	MMs00620482 tanimoto score: 0.82
MMs00063661 tanimoto score: 0.82	MMs01349761 tanimoto score: 0.82	MMs00840462 tanimoto score: 0.82	MMs01976783 tanimoto score: 0.82

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