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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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MMs02007979 tanimoto score: 0.83	MMs01978707 tanimoto score: 0.83	MMs00320547 tanimoto score: 0.83	MMs00249017 tanimoto score: 0.83
MMs01440875 tanimoto score: 0.83	MMs00224554 tanimoto score: 0.83	MMs01664533 tanimoto score: 0.83	MMs01978517 tanimoto score: 0.83
MMs00071867 tanimoto score: 0.83	MMs02008053 tanimoto score: 0.83	MMs02080523 tanimoto score: 0.83	MMs00536177 tanimoto score: 0.83
MMs01921085 tanimoto score: 0.82	MMs00619440 tanimoto score: 0.82	MMs01922488 tanimoto score: 0.82	MMs01349761 tanimoto score: 0.82
MMs01291578 tanimoto score: 0.82	MMs00789851 tanimoto score: 0.82	MMs01918737 tanimoto score: 0.82	MMs01917870 tanimoto score: 0.82

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