MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 721Ionic States: 340Tautomers: 0Drug Similarity: 146

Items found 601 - 620 of 721

of 37 Go to Page

MMs02459685 tanimoto score: 0.72	MMs02459684 tanimoto score: 0.72	MMs02505542 tanimoto score: 0.72	MMs02505543 tanimoto score: 0.72
MMs02505544 tanimoto score: 0.72	MMs02505547 tanimoto score: 0.72	MMs02445500 tanimoto score: 0.71	MMs03763567 tanimoto score: 0.71
MMs02455221 tanimoto score: 0.71	MMs02497151 tanimoto score: 0.71	MMs02497152 tanimoto score: 0.71	MMs02466315 tanimoto score: 0.71
MMs02466316 tanimoto score: 0.71	MMs02404720 tanimoto score: 0.71	MMs02466317 tanimoto score: 0.71	MMs02404721 tanimoto score: 0.71
MMs02404723 tanimoto score: 0.71	MMs02404724 tanimoto score: 0.71	MMs02433983 tanimoto score: 0.71	MMs02433984 tanimoto score: 0.71

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