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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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MMs00791075 tanimoto score: 0.78	MMs02874603 tanimoto score: 0.78	MMs02874661 tanimoto score: 0.78	MMs02874221 tanimoto score: 0.78
MMs03200518 tanimoto score: 0.78	MMs02805170 tanimoto score: 0.78	MMs02548241 tanimoto score: 0.78	MMs00000759 tanimoto score: 0.78
MMs02550670 tanimoto score: 0.78	MMs02854935 tanimoto score: 0.78	MMs03201393 tanimoto score: 0.78	MMs00401119 tanimoto score: 0.78
MMs02544832 tanimoto score: 0.78	MMs00826473 tanimoto score: 0.78	MMs00780510 tanimoto score: 0.78	MMs00826394 tanimoto score: 0.78
MMs02202284 tanimoto score: 0.78	MMs02546908 tanimoto score: 0.78	MMs03505891 tanimoto score: 0.78	MMs03950202 tanimoto score: 0.78

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