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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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MMs02008053 tanimoto score: 0.83	MMs02684678 tanimoto score: 0.83	MMs01978707 tanimoto score: 0.83	MMs00788739 tanimoto score: 0.83
MMs01301776 tanimoto score: 0.83	MMs01293970 tanimoto score: 0.83	MMs00262713 tanimoto score: 0.83	MMs01927110 tanimoto score: 0.83
MMs01744458 tanimoto score: 0.83	MMs02733424 tanimoto score: 0.83	MMs01945657 tanimoto score: 0.83	MMs02750960 tanimoto score: 0.83
MMs00488017 tanimoto score: 0.83	MMs02755393 tanimoto score: 0.83	MMs01978517 tanimoto score: 0.83	MMs00112931 tanimoto score: 0.83
MMs01763118 tanimoto score: 0.83	MMs01763157 tanimoto score: 0.83	MMs01918526 tanimoto score: 0.83	MMs00613103 tanimoto score: 0.83

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