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 461 - 480 of 1067

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MMs00058795 tanimoto score: 0.76	MMs00016082 tanimoto score: 0.76	MMs00025685 tanimoto score: 0.76	MMs03089787 tanimoto score: 0.76
MMs03089687 tanimoto score: 0.76	MMs03089686 tanimoto score: 0.76	MMs02433986 tanimoto score: 0.76	MMs02433985 tanimoto score: 0.76
MMs02433984 tanimoto score: 0.76	MMs02741664 tanimoto score: 0.76	MMs02433983 tanimoto score: 0.76	MMs03129791 tanimoto score: 0.76
MMs03129792 tanimoto score: 0.76	MMs03129773 tanimoto score: 0.76	MMs03129790 tanimoto score: 0.76	MMs02424625 tanimoto score: 0.76
MMs02424624 tanimoto score: 0.76	MMs02424623 tanimoto score: 0.76	MMs02424622 tanimoto score: 0.76	MMs00383908 tanimoto score: 0.76

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