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 421 - 440 of 1067

of 54 Go to Page

MMs02211212 tanimoto score: 0.77	MMs02211211 tanimoto score: 0.77	MMs02211210 tanimoto score: 0.77	MMs02211209 tanimoto score: 0.77
MMs00323575 tanimoto score: 0.77	MMs00323574 tanimoto score: 0.77	MMs03750395 tanimoto score: 0.77	MMs02205917 tanimoto score: 0.76
MMs02205916 tanimoto score: 0.76	MMs02205915 tanimoto score: 0.76	MMs02205914 tanimoto score: 0.76	MMs00766715 tanimoto score: 0.76
MMs00766714 tanimoto score: 0.76	MMs00766713 tanimoto score: 0.76	MMs00766712 tanimoto score: 0.76	MMs00021142 tanimoto score: 0.76
MMs02164308 tanimoto score: 0.76	MMs00467496 tanimoto score: 0.76	MMs00467495 tanimoto score: 0.76	MMs02460276 tanimoto score: 0.76

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