MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A16
Name: 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-
D-glucopyranosyl)-beta-D-glucopyranose
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)NC3CC(C(C(C3O
)O)O)CO

[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 1 - 20 of 721

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MMs01727651 tanimoto score: 0.89	MMs01727633 tanimoto score: 0.89	MMs01727629 tanimoto score: 0.89	MMs01727645 tanimoto score: 0.89
MMs01727631 tanimoto score: 0.89	MMs01727635 tanimoto score: 0.89	MMs01727649 tanimoto score: 0.89	MMs01727647 tanimoto score: 0.89
MMs01727637 tanimoto score: 0.87	MMs01727641 tanimoto score: 0.87	MMs03376517 tanimoto score: 0.87	MMs03376584 tanimoto score: 0.87
MMs01727643 tanimoto score: 0.87	MMs01727639 tanimoto score: 0.87	MMs01726027 tanimoto score: 0.86	MMs01726025 tanimoto score: 0.86
MMs01726021 tanimoto score: 0.86	MMs01726023 tanimoto score: 0.86	MMs02506220 tanimoto score: 0.86	MMs02506222 tanimoto score: 0.86

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