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ligand: IOM Name: (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID SMILES: CN(CC(=O)O)C(N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02370790 tanimoto score: 0.73	MMs02356053 tanimoto score: 0.73	MMs02352941 tanimoto score: 0.73	MMs02320325 tanimoto score: 0.73
MMs02320328 tanimoto score: 0.73	MMs02328800 tanimoto score: 0.73	MMs02320356 tanimoto score: 0.73	MMs02440589 tanimoto score: 0.73
MMs02243497 tanimoto score: 0.73	MMs03926306 tanimoto score: 0.72	MMs00011609 tanimoto score: 0.72	MMs00025360 tanimoto score: 0.72
MMs00484513 tanimoto score: 0.72	MMs01855755 tanimoto score: 0.72	MMs02243471 tanimoto score: 0.72	MMs02282406 tanimoto score: 0.72
MMs02312379 tanimoto score: 0.72	MMs02320330 tanimoto score: 0.72	MMs02372643 tanimoto score: 0.72	MMs02403232 tanimoto score: 0.72

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