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

[show PDB table]

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

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MMs02369450 tanimoto score: 0.88	MMs02355440 tanimoto score: 0.88	MMs03201171 tanimoto score: 0.86	MMs00016108 tanimoto score: 0.86
MMs03413336 tanimoto score: 0.84	MMs03281214 tanimoto score: 0.84	MMs00009067 tanimoto score: 0.82	MMs03281212 tanimoto score: 0.8
MMs00009010 tanimoto score: 0.8	MMs00018430 tanimoto score: 0.79	MMs00275066 tanimoto score: 0.79	MMs03914019 tanimoto score: 0.79
MMs02812869 tanimoto score: 0.79	MMs00013851 tanimoto score: 0.79	MMs00255400 tanimoto score: 0.79	MMs01319222 tanimoto score: 0.79
MMs00011604 tanimoto score: 0.78	MMs02147677 tanimoto score: 0.78	MMs02901577 tanimoto score: 0.78	MMs02243498 tanimoto score: 0.78

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