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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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MMs00594946 tanimoto score: 0.83	MMs01816233 tanimoto score: 0.83	MMs01898460 tanimoto score: 0.83	MMs02008055 tanimoto score: 0.83
MMs00224554 tanimoto score: 0.83	MMs00320547 tanimoto score: 0.83	MMs01225436 tanimoto score: 0.83	MMs01230850 tanimoto score: 0.83
MMs00502465 tanimoto score: 0.83	MMs01766933 tanimoto score: 0.83	MMs01766548 tanimoto score: 0.83	MMs00262713 tanimoto score: 0.83
MMs01766680 tanimoto score: 0.83	MMs01766978 tanimoto score: 0.83	MMs01764715 tanimoto score: 0.83	MMs00224553 tanimoto score: 0.83
MMs01271193 tanimoto score: 0.83	MMs01272020 tanimoto score: 0.83	MMs00678997 tanimoto score: 0.83	MMs01765097 tanimoto score: 0.83

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