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ligand: QPU Name: 1,5-anhydro-4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-methylcyclohexyl]amino}- alpha-D-glucopyranosyl)-D-glucitol SMILES: CC1C(C(C(C(C1O)O)O)NC2C(OC(C(C2O)O)OC3C(OCC(C3O)O)CO)C)O

[show PDB table]

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

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MMs03251234 tanimoto score: 0.79	MMs01727679 tanimoto score: 0.79	MMs01727681 tanimoto score: 0.79	MMs01727661 tanimoto score: 0.79
MMs01727677 tanimoto score: 0.79	MMs01727683 tanimoto score: 0.79	MMs01727671 tanimoto score: 0.79	MMs01727673 tanimoto score: 0.79
MMs01727669 tanimoto score: 0.79	MMs01727675 tanimoto score: 0.79	MMs01727663 tanimoto score: 0.79	MMs01727665 tanimoto score: 0.79
MMs01727667 tanimoto score: 0.79	MMs01727571 tanimoto score: 0.79	MMs01727573 tanimoto score: 0.79	MMs01727741 tanimoto score: 0.79
MMs01727575 tanimoto score: 0.79	MMs01727739 tanimoto score: 0.79	MMs01727743 tanimoto score: 0.79	MMs01727737 tanimoto score: 0.79

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