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ligand: UCD Name: (4S,5R,6R)-6-((2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN- 4-YLOXY)-4,5-DIHYDROXY-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C( C(C=C(O2)C(=O)O)O)O

[show PDB table]

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

of 24    Go to Page

MMs01569723 tanimoto score: 0.73	MMs01569721 tanimoto score: 0.73	MMs03497830 tanimoto score: 0.73	MMs03497800 tanimoto score: 0.73
MMs03497833 tanimoto score: 0.73	MMs03661303 tanimoto score: 0.73	MMs02393726 tanimoto score: 0.73	MMs02393725 tanimoto score: 0.73
MMs02393724 tanimoto score: 0.73	MMs02393723 tanimoto score: 0.73	MMs03427794 tanimoto score: 0.73	MMs03404835 tanimoto score: 0.73
MMs03427775 tanimoto score: 0.73	MMs03089691 tanimoto score: 0.73	MMs03089747 tanimoto score: 0.73	MMs03497797 tanimoto score: 0.73
MMs02164308 tanimoto score: 0.72	MMs00058811 tanimoto score: 0.72	MMs00541850 tanimoto score: 0.72	MMs00048926 tanimoto score: 0.72

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