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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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MMs02670304 tanimoto score: 0.79	MMs02805653 tanimoto score: 0.79	MMs03039787 tanimoto score: 0.79	MMs02108699 tanimoto score: 0.79
MMs00795773 tanimoto score: 0.79	MMs02108700 tanimoto score: 0.79	MMs00764344 tanimoto score: 0.79	MMs02108701 tanimoto score: 0.79
MMs00764342 tanimoto score: 0.79	MMs02108702 tanimoto score: 0.79	MMs00816921 tanimoto score: 0.79	MMs02173956 tanimoto score: 0.79
MMs03039786 tanimoto score: 0.79	MMs02097216 tanimoto score: 0.78	MMs02544832 tanimoto score: 0.78	MMs00791075 tanimoto score: 0.78
MMs02097215 tanimoto score: 0.78	MMs02996857 tanimoto score: 0.78	MMs02546908 tanimoto score: 0.78	MMs00000941 tanimoto score: 0.78

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