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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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MMs00899389 tanimoto score: 0.82	MMs00632210 tanimoto score: 0.82	MMs02080519 tanimoto score: 0.82	MMs01466789 tanimoto score: 0.82
MMs00909702 tanimoto score: 0.82	MMs01496729 tanimoto score: 0.82	MMs02080520 tanimoto score: 0.82	MMs02063676 tanimoto score: 0.82
MMs02063677 tanimoto score: 0.82	MMs01613003 tanimoto score: 0.82	MMs00910617 tanimoto score: 0.82	MMs02063649 tanimoto score: 0.82
MMs01621780 tanimoto score: 0.82	MMs00376182 tanimoto score: 0.82	MMs02063655 tanimoto score: 0.82	MMs01420421 tanimoto score: 0.82
MMs01396424 tanimoto score: 0.82	MMs00063661 tanimoto score: 0.82	MMs02063563 tanimoto score: 0.82	MMs02011838 tanimoto score: 0.82

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