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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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MMs02204654 tanimoto score: 0.81	MMs02204653 tanimoto score: 0.81	MMs00461724 tanimoto score: 0.8	MMs01744189 tanimoto score: 0.8
MMs00292743 tanimoto score: 0.8	MMs03252649 tanimoto score: 0.8	MMs00292742 tanimoto score: 0.8	MMs00292741 tanimoto score: 0.8
MMs03252648 tanimoto score: 0.8	MMs00230374 tanimoto score: 0.8	MMs03252646 tanimoto score: 0.8	MMs00097569 tanimoto score: 0.8
MMs03252647 tanimoto score: 0.8	MMs01727661 tanimoto score: 0.79	MMs01727663 tanimoto score: 0.79	MMs01727683 tanimoto score: 0.79
MMs03251236 tanimoto score: 0.79	MMs03251234 tanimoto score: 0.79	MMs01727737 tanimoto score: 0.79	MMs01727681 tanimoto score: 0.79

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