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ligand: 1AL Name: ALLANTOATE ION SMILES: C(C(=O)[O-])(NC(=O)N)NC(=O)N

[show PDB table]

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

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MMs02147677 tanimoto score: 0.93	MMs02812869 tanimoto score: 0.86	MMs02232244 tanimoto score: 0.85	MMs03201171 tanimoto score: 0.84
MMs02350236 tanimoto score: 0.83	MMs02355440 tanimoto score: 0.82	MMs02813513 tanimoto score: 0.79	MMs02328800 tanimoto score: 0.79
MMs02255979 tanimoto score: 0.78	MMs00263614 tanimoto score: 0.78	MMs03281214 tanimoto score: 0.78	MMs03130882 tanimoto score: 0.78
MMs02328802 tanimoto score: 0.78	MMs00013851 tanimoto score: 0.78	MMs00049672 tanimoto score: 0.77	MMs00288675 tanimoto score: 0.77
MMs02771425 tanimoto score: 0.77	MMs02276825 tanimoto score: 0.76	MMs02282406 tanimoto score: 0.75	MMs00329070 tanimoto score: 0.74

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