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 521 - 540 of 721

of 37 Go to Page

MMs03079207 tanimoto score: 0.72	MMs03079209 tanimoto score: 0.72	MMs03079211 tanimoto score: 0.72	MMs03079213 tanimoto score: 0.72
MMs03079216 tanimoto score: 0.72	MMs03079218 tanimoto score: 0.72	MMs03079220 tanimoto score: 0.72	MMs03079222 tanimoto score: 0.72
MMs02453529 tanimoto score: 0.72	MMs02453528 tanimoto score: 0.72	MMs03089618 tanimoto score: 0.72	MMs03089691 tanimoto score: 0.72
MMs03089747 tanimoto score: 0.72	MMs03089881 tanimoto score: 0.72	MMs03089883 tanimoto score: 0.72	MMs03089885 tanimoto score: 0.72
MMs03090172 tanimoto score: 0.72	MMs03090174 tanimoto score: 0.72	MMs03090256 tanimoto score: 0.72	MMs03090258 tanimoto score: 0.72

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