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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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MMs00574502 tanimoto score: 0.83	MMs00854349 tanimoto score: 0.83	MMs00620503 tanimoto score: 0.83	MMs01898460 tanimoto score: 0.83
MMs01884079 tanimoto score: 0.83	MMs02201258 tanimoto score: 0.83	MMs01906387 tanimoto score: 0.83	MMs00071867 tanimoto score: 0.83
MMs01817776 tanimoto score: 0.83	MMs00693516 tanimoto score: 0.83	MMs01913140 tanimoto score: 0.83	MMs00678997 tanimoto score: 0.83
MMs01815032 tanimoto score: 0.83	MMs01798301 tanimoto score: 0.83	MMs00502465 tanimoto score: 0.83	MMs00224553 tanimoto score: 0.83
MMs00224550 tanimoto score: 0.83	MMs01766978 tanimoto score: 0.83	MMs00224551 tanimoto score: 0.83	MMs00076394 tanimoto score: 0.83

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