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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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MMs01815032 tanimoto score: 0.83	MMs00574501 tanimoto score: 0.83	MMs00721630 tanimoto score: 0.83	MMs00574502 tanimoto score: 0.83
MMs00708761 tanimoto score: 0.83	MMs00552936 tanimoto score: 0.83	MMs00320541 tanimoto score: 0.83	MMs01272055 tanimoto score: 0.83
MMs00076394 tanimoto score: 0.83	MMs01798301 tanimoto score: 0.83	MMs00112931 tanimoto score: 0.83	MMs01293970 tanimoto score: 0.83
MMs00536177 tanimoto score: 0.83	MMs01766933 tanimoto score: 0.83	MMs00693516 tanimoto score: 0.83	MMs00693555 tanimoto score: 0.83
MMs00548905 tanimoto score: 0.83	MMs00610045 tanimoto score: 0.83	MMs01766978 tanimoto score: 0.83	MMs01816233 tanimoto score: 0.83

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