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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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MMs00750358 tanimoto score: 0.83	MMs00811080 tanimoto score: 0.83	MMs02174159 tanimoto score: 0.83	MMs02174160 tanimoto score: 0.83
MMs02174223 tanimoto score: 0.83	MMs02174224 tanimoto score: 0.83	MMs00776629 tanimoto score: 0.83	MMs00814711 tanimoto score: 0.83
MMs00350300 tanimoto score: 0.83	MMs00764345 tanimoto score: 0.83	MMs00826824 tanimoto score: 0.83	MMs00780501 tanimoto score: 0.83
MMs03292878 tanimoto score: 0.82	MMs00776640 tanimoto score: 0.82	MMs02903444 tanimoto score: 0.82	MMs00814579 tanimoto score: 0.82
MMs02875131 tanimoto score: 0.82	MMs00814665 tanimoto score: 0.81	MMs00816717 tanimoto score: 0.81	MMs00784736 tanimoto score: 0.81

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