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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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MMs02108712 tanimoto score: 0.76	MMs00819581 tanimoto score: 0.76	MMs02108716 tanimoto score: 0.76	MMs00794240 tanimoto score: 0.76
MMs02108710 tanimoto score: 0.76	MMs00826848 tanimoto score: 0.76	MMs00000761 tanimoto score: 0.76	MMs00819562 tanimoto score: 0.76
MMs02108711 tanimoto score: 0.76	MMs02467301 tanimoto score: 0.76	MMs00776635 tanimoto score: 0.76	MMs03039768 tanimoto score: 0.76
MMs03039872 tanimoto score: 0.76	MMs03039700 tanimoto score: 0.76	MMs03039699 tanimoto score: 0.76	MMs03039701 tanimoto score: 0.76
MMs03039767 tanimoto score: 0.76	MMs03039874 tanimoto score: 0.76	MMs03039530 tanimoto score: 0.76	MMs03039531 tanimoto score: 0.76

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