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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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MMs02224560 tanimoto score: 0.7	MMs02550849 tanimoto score: 0.7	MMs02455484 tanimoto score: 0.7	MMs02507967 tanimoto score: 0.7
MMs02455486 tanimoto score: 0.7	MMs03715142 tanimoto score: 0.7	MMs02439110 tanimoto score: 0.7	MMs02455488 tanimoto score: 0.7
MMs02444217 tanimoto score: 0.7	MMs02444218 tanimoto score: 0.7	MMs02444219 tanimoto score: 0.7	MMs02455490 tanimoto score: 0.7
MMs02351293 tanimoto score: 0.7	MMs02477037 tanimoto score: 0.7	MMs03260446 tanimoto score: 0.7	MMs02456626 tanimoto score: 0.7
MMs02439111 tanimoto score: 0.7	MMs02439112 tanimoto score: 0.7	MMs02391377 tanimoto score: 0.7	MMs03468558 tanimoto score: 0.7

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