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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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MMs00806855 tanimoto score: 0.82	MMs01349761 tanimoto score: 0.82	MMs01922488 tanimoto score: 0.82	MMs01921085 tanimoto score: 0.82
MMs01291578 tanimoto score: 0.82	MMs01356685 tanimoto score: 0.82	MMs00803332 tanimoto score: 0.82	MMs01917870 tanimoto score: 0.82
MMs00797592 tanimoto score: 0.82	MMs00619440 tanimoto score: 0.82	MMs01913191 tanimoto score: 0.82	MMs01918617 tanimoto score: 0.82
MMs01910174 tanimoto score: 0.82	MMs01277703 tanimoto score: 0.82	MMs00789851 tanimoto score: 0.82	MMs01283603 tanimoto score: 0.82
MMs01918665 tanimoto score: 0.82	MMs01905472 tanimoto score: 0.82	MMs01905168 tanimoto score: 0.82	MMs01905968 tanimoto score: 0.82

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