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 101 - 120 of 721

of 37 Go to Page

MMs03251234 tanimoto score: 0.79	MMs01727679 tanimoto score: 0.79	MMs01727681 tanimoto score: 0.79	MMs01727661 tanimoto score: 0.79
MMs01727677 tanimoto score: 0.79	MMs01727683 tanimoto score: 0.79	MMs01727671 tanimoto score: 0.79	MMs01727673 tanimoto score: 0.79
MMs01727669 tanimoto score: 0.79	MMs01727675 tanimoto score: 0.79	MMs01727663 tanimoto score: 0.79	MMs01727665 tanimoto score: 0.79
MMs01727667 tanimoto score: 0.79	MMs01727571 tanimoto score: 0.79	MMs01727573 tanimoto score: 0.79	MMs01727741 tanimoto score: 0.79
MMs01727575 tanimoto score: 0.79	MMs01727739 tanimoto score: 0.79	MMs01727743 tanimoto score: 0.79	MMs01727737 tanimoto score: 0.79

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