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ligand: UNG Name: 4-O-(4-DEOXY-BETA-L-THREO-HEX-4-ENOPYRANURONOSYL)-ALPHA-D-GALACTOPYRANURONIC ACID SMILES: C1=C(OC(C( C1O)O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O

[show PDB table]

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

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MMs03760090 tanimoto score: 0.71	MMs02401923 tanimoto score: 0.71	MMs02401922 tanimoto score: 0.71	MMs02401921 tanimoto score: 0.71
MMs02393791 tanimoto score: 0.71	MMs02393790 tanimoto score: 0.71	MMs02393789 tanimoto score: 0.71	MMs02393788 tanimoto score: 0.71
MMs03922643 tanimoto score: 0.71	MMs03922645 tanimoto score: 0.71	MMs03922647 tanimoto score: 0.71	MMs03090962 tanimoto score: 0.71
MMs03090946 tanimoto score: 0.71	MMs03078372 tanimoto score: 0.71	MMs03407171 tanimoto score: 0.71	MMs03407179 tanimoto score: 0.71
MMs02186494 tanimoto score: 0.7	MMs02186496 tanimoto score: 0.7	MMs02186498 tanimoto score: 0.7	MMs03248327 tanimoto score: 0.7

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