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ligand: UNF Name: 4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid SMILES: C1=C(OC(C(C 1O)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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MMs02495992 tanimoto score: 0.77	MMs02495996 tanimoto score: 0.77	MMs02465915 tanimoto score: 0.77	MMs02459175 tanimoto score: 0.77
MMs02495994 tanimoto score: 0.77	MMs03207233 tanimoto score: 0.77	MMs02459179 tanimoto score: 0.77	MMs02415544 tanimoto score: 0.76
MMs02415542 tanimoto score: 0.76	MMs02415540 tanimoto score: 0.76	MMs02415538 tanimoto score: 0.76	MMs03519745 tanimoto score: 0.76
MMs03831158 tanimoto score: 0.76	MMs03091666 tanimoto score: 0.76	MMs03090960 tanimoto score: 0.76	MMs02464575 tanimoto score: 0.76
MMs02464573 tanimoto score: 0.76	MMs02464571 tanimoto score: 0.76	MMs03831161 tanimoto score: 0.76	MMs02464569 tanimoto score: 0.76

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