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ligand: DMG Name: N,N-DIMETHYLGLYCINE SMILES: CN(C)CC(=O)O

[show PDB table]

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

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MMs00009067 tanimoto score: 1	MMs00255400 tanimoto score: 0.97	MMs00011604 tanimoto score: 0.94	MMs02901577 tanimoto score: 0.94
MMs02243498 tanimoto score: 0.94	MMs00012101 tanimoto score: 0.91	MMs03102367 tanimoto score: 0.89	MMs03894840 tanimoto score: 0.88
MMs02243471 tanimoto score: 0.86	MMs03176573 tanimoto score: 0.86	MMs03926306 tanimoto score: 0.86	MMs02312379 tanimoto score: 0.86
MMs03874482 tanimoto score: 0.86	MMs00021617 tanimoto score: 0.85	MMs03403773 tanimoto score: 0.85	MMs02852058 tanimoto score: 0.85
MMs00347166 tanimoto score: 0.84	MMs02376314 tanimoto score: 0.84	MMs01988759 tanimoto score: 0.84	MMs01319222 tanimoto score: 0.84

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