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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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MMs02108709 tanimoto score: 0.76	MMs02108710 tanimoto score: 0.76	MMs02108711 tanimoto score: 0.76	MMs00001355 tanimoto score: 0.76
MMs02108712 tanimoto score: 0.76	MMs02108715 tanimoto score: 0.76	MMs03039872 tanimoto score: 0.76	MMs00000930 tanimoto score: 0.76
MMs00776635 tanimoto score: 0.76	MMs00001346 tanimoto score: 0.76	MMs03039767 tanimoto score: 0.76	MMs03039768 tanimoto score: 0.76
MMs00433061 tanimoto score: 0.76	MMs00433060 tanimoto score: 0.76	MMs00433059 tanimoto score: 0.76	MMs00433058 tanimoto score: 0.76
MMs02108716 tanimoto score: 0.76	MMs03039698 tanimoto score: 0.76	MMs03039696 tanimoto score: 0.76	MMs03039697 tanimoto score: 0.76

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