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 221 - 240 of 721

of 37 Go to Page

MMs02211209 tanimoto score: 0.77	MMs03497800 tanimoto score: 0.77	MMs03497830 tanimoto score: 0.77	MMs03480410 tanimoto score: 0.77
MMs02486508 tanimoto score: 0.77	MMs02486510 tanimoto score: 0.77	MMs02486512 tanimoto score: 0.77	MMs02486514 tanimoto score: 0.77
MMs03497797 tanimoto score: 0.77	MMs02211212 tanimoto score: 0.77	MMs01727714 tanimoto score: 0.77	MMs01727712 tanimoto score: 0.77
MMs01727710 tanimoto score: 0.77	MMs01727708 tanimoto score: 0.77	MMs01727698 tanimoto score: 0.77	MMs01727696 tanimoto score: 0.77
MMs01727694 tanimoto score: 0.77	MMs01727692 tanimoto score: 0.77	MMs03376503 tanimoto score: 0.76	MMs02495102 tanimoto score: 0.76

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