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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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MMs00090630 tanimoto score: 0.77	MMs03434479 tanimoto score: 0.77	MMs03430934 tanimoto score: 0.77	MMs03376735 tanimoto score: 0.77
MMs03376462 tanimoto score: 0.77	MMs03232085 tanimoto score: 0.77	MMs03246395 tanimoto score: 0.77	MMs00764459 tanimoto score: 0.77
MMs03200551 tanimoto score: 0.77	MMs03192524 tanimoto score: 0.77	MMs03178432 tanimoto score: 0.77	MMs02808841 tanimoto score: 0.77
MMs02546906 tanimoto score: 0.77	MMs02489013 tanimoto score: 0.77	MMs02489012 tanimoto score: 0.77	MMs02489011 tanimoto score: 0.77
MMs02489014 tanimoto score: 0.77	MMs03119918 tanimoto score: 0.77	MMs02548239 tanimoto score: 0.77	MMs02857896 tanimoto score: 0.77

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