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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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MMs02874603 tanimoto score: 0.78	MMs02805170 tanimoto score: 0.78	MMs00401119 tanimoto score: 0.78	MMs00823581 tanimoto score: 0.78
MMs03099072 tanimoto score: 0.78	MMs02548241 tanimoto score: 0.78	MMs02854935 tanimoto score: 0.78	MMs02550670 tanimoto score: 0.78
MMs02875362 tanimoto score: 0.78	MMs03126286 tanimoto score: 0.78	MMs03192518 tanimoto score: 0.78	MMs00791075 tanimoto score: 0.78
MMs00817050 tanimoto score: 0.78	MMs03039878 tanimoto score: 0.78	MMs03039880 tanimoto score: 0.78	MMs00733704 tanimoto score: 0.78
MMs00816745 tanimoto score: 0.78	MMs03039882 tanimoto score: 0.78	MMs00815773 tanimoto score: 0.78	MMs02097217 tanimoto score: 0.78

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