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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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MMs02489012 tanimoto score: 0.77	MMs03178432 tanimoto score: 0.77	MMs00819762 tanimoto score: 0.77	MMs02489013 tanimoto score: 0.77
MMs03178431 tanimoto score: 0.77	MMs03119918 tanimoto score: 0.77	MMs00819704 tanimoto score: 0.77	MMs00819763 tanimoto score: 0.77
MMs02334629 tanimoto score: 0.77	MMs02368145 tanimoto score: 0.77	MMs02489014 tanimoto score: 0.77	MMs00776636 tanimoto score: 0.77
MMs03192524 tanimoto score: 0.77	MMs03376735 tanimoto score: 0.77	MMs00458087 tanimoto score: 0.76	MMs00001363 tanimoto score: 0.76
MMs03039479 tanimoto score: 0.76	MMs03039481 tanimoto score: 0.76	MMs03039530 tanimoto score: 0.76	MMs00809732 tanimoto score: 0.76

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