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ligand: HS2 Name: 2-deoxy-4-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-2-{[(1R)-1-hydroxyethyl]amino}-alpha- D-glucopyranose SMILES: CC(NC1C(C(C(OC1O)CO)OC2C(C(C=C(O2)C(=O)O)O)O)O)O

[show PDB table]

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

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MMs03080368 tanimoto score: 0.82	MMs03919299 tanimoto score: 0.82	MMs03080369 tanimoto score: 0.82	MMs03427844 tanimoto score: 0.82
MMs03080367 tanimoto score: 0.82	MMs03080366 tanimoto score: 0.82	MMs03927547 tanimoto score: 0.81	MMs03131850 tanimoto score: 0.81
MMs03131856 tanimoto score: 0.81	MMs03927549 tanimoto score: 0.81	MMs03927551 tanimoto score: 0.81	MMs03131852 tanimoto score: 0.81
MMs03131854 tanimoto score: 0.81	MMs03927553 tanimoto score: 0.81	MMs03018003 tanimoto score: 0.8	MMs02863882 tanimoto score: 0.8
MMs03427851 tanimoto score: 0.8	MMs03080104 tanimoto score: 0.8	MMs03080103 tanimoto score: 0.8	MMs03216054 tanimoto score: 0.8

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