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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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MMs01978517 tanimoto score: 0.83	MMs00076394 tanimoto score: 0.83	MMs00610048 tanimoto score: 0.83	MMs01301776 tanimoto score: 0.83
MMs01293970 tanimoto score: 0.83	MMs00249017 tanimoto score: 0.83	MMs01913140 tanimoto score: 0.83	MMs00118815 tanimoto score: 0.83
MMs01898460 tanimoto score: 0.83	MMs01289089 tanimoto score: 0.83	MMs01884079 tanimoto score: 0.83	MMs01906387 tanimoto score: 0.83
MMs00073510 tanimoto score: 0.83	MMs01918526 tanimoto score: 0.83	MMs01978707 tanimoto score: 0.83	MMs01272055 tanimoto score: 0.83
MMs01817776 tanimoto score: 0.83	MMs00663198 tanimoto score: 0.83	MMs00071867 tanimoto score: 0.83	MMs01271193 tanimoto score: 0.83

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