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ligand: MHA Name: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

[show PDB table]

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

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MMs02511523 tanimoto score: 0.83	MMs02813934 tanimoto score: 0.83	MMs00002337 tanimoto score: 0.83	MMs03495852 tanimoto score: 0.83
MMs00263614 tanimoto score: 0.83	MMs02276825 tanimoto score: 0.82	MMs00052242 tanimoto score: 0.82	MMs02243497 tanimoto score: 0.81
MMs02243496 tanimoto score: 0.81	MMs00015190 tanimoto score: 0.81	MMs02293533 tanimoto score: 0.81	MMs00009047 tanimoto score: 0.81
MMs02910128 tanimoto score: 0.81	MMs02370790 tanimoto score: 0.81	MMs03206701 tanimoto score: 0.81	MMs03206891 tanimoto score: 0.81
MMs01251178 tanimoto score: 0.81	MMs03208991 tanimoto score: 0.81	MMs01989501 tanimoto score: 0.8	MMs03200950 tanimoto score: 0.8

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