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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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MMs01918526 tanimoto score: 0.83	MMs00224550 tanimoto score: 0.83	MMs00224551 tanimoto score: 0.83	MMs01766933 tanimoto score: 0.83
MMs01766978 tanimoto score: 0.83	MMs01798301 tanimoto score: 0.83	MMs00693516 tanimoto score: 0.83	MMs00224553 tanimoto score: 0.83
MMs00693555 tanimoto score: 0.83	MMs00118815 tanimoto score: 0.83	MMs01766548 tanimoto score: 0.83	MMs01766680 tanimoto score: 0.83
MMs01764715 tanimoto score: 0.83	MMs01764151 tanimoto score: 0.83	MMs00262713 tanimoto score: 0.83	MMs01764209 tanimoto score: 0.83
MMs00224554 tanimoto score: 0.83	MMs00488017 tanimoto score: 0.83	MMs01231267 tanimoto score: 0.83	MMs01763890 tanimoto score: 0.83

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