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ligand: IN4 Name: +/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE SMILES: [H]N=C(c1c ccc(c1)C(CCc2ccc(cc2)C(=N)N)CC(=O)OC)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02864035 tanimoto score: 1	MMs03079610 tanimoto score: 1	MMs00779812 tanimoto score: 0.92	MMs03699858 tanimoto score: 0.92
MMs02174164 tanimoto score: 0.91	MMs02174163 tanimoto score: 0.91	MMs00751035 tanimoto score: 0.91	MMs00751088 tanimoto score: 0.91
MMs00768224 tanimoto score: 0.91	MMs00751034 tanimoto score: 0.91	MMs00801727 tanimoto score: 0.91	MMs00751089 tanimoto score: 0.91
MMs03956593 tanimoto score: 0.9	MMs00776364 tanimoto score: 0.9	MMs00776363 tanimoto score: 0.9	MMs00768225 tanimoto score: 0.9
MMs00776488 tanimoto score: 0.89	MMs00810288 tanimoto score: 0.89	MMs00784851 tanimoto score: 0.88	MMs00787222 tanimoto score: 0.88

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