MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SIO
Name: methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
SMILES: C
C(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)OC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1067Ionic States: 350Tautomers: 0Drug Similarity: 29

Items found 401 - 420 of 1067

of 54 Go to Page

MMs01727550 tanimoto score: 0.77	MMs02806779 tanimoto score: 0.77	MMs03659985 tanimoto score: 0.77	MMs03660003 tanimoto score: 0.77
MMs03660008 tanimoto score: 0.77	MMs01569719 tanimoto score: 0.77	MMs01569718 tanimoto score: 0.77	MMs01569716 tanimoto score: 0.77
MMs01569715 tanimoto score: 0.77	MMs01551501 tanimoto score: 0.77	MMs01551499 tanimoto score: 0.77	MMs01551500 tanimoto score: 0.77
MMs03496353 tanimoto score: 0.77	MMs01551498 tanimoto score: 0.77	MMs01284909 tanimoto score: 0.77	MMs00323577 tanimoto score: 0.77
MMs00323576 tanimoto score: 0.77	MMs02211212 tanimoto score: 0.77	MMs02211211 tanimoto score: 0.77	MMs02211210 tanimoto score: 0.77

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