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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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MMs01618168 tanimoto score: 0.82	MMs00632210 tanimoto score: 0.82	MMs00633934 tanimoto score: 0.82	MMs00910617 tanimoto score: 0.82
MMs02063655 tanimoto score: 0.82	MMs02157539 tanimoto score: 0.82	MMs00836818 tanimoto score: 0.82	MMs00064081 tanimoto score: 0.82
MMs00833106 tanimoto score: 0.82	MMs01349761 tanimoto score: 0.82	MMs01356685 tanimoto score: 0.82	MMs00112257 tanimoto score: 0.82
MMs00834080 tanimoto score: 0.82	MMs01396424 tanimoto score: 0.82	MMs02011838 tanimoto score: 0.82	MMs01976783 tanimoto score: 0.82
MMs00620482 tanimoto score: 0.82	MMs01291578 tanimoto score: 0.82	MMs01918737 tanimoto score: 0.82	MMs01284211 tanimoto score: 0.82

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