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 441 - 460 of 1067

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MMs03089687 tanimoto score: 0.76	MMs03129793 tanimoto score: 0.76	MMs03089686 tanimoto score: 0.76	MMs03129773 tanimoto score: 0.76
MMs03129790 tanimoto score: 0.76	MMs02460276 tanimoto score: 0.76	MMs02460274 tanimoto score: 0.76	MMs02460275 tanimoto score: 0.76
MMs00102938 tanimoto score: 0.76	MMs03129791 tanimoto score: 0.76	MMs02460273 tanimoto score: 0.76	MMs03129770 tanimoto score: 0.76
MMs03129771 tanimoto score: 0.76	MMs00021115 tanimoto score: 0.76	MMs03129772 tanimoto score: 0.76	MMs03129792 tanimoto score: 0.76
MMs00457614 tanimoto score: 0.76	MMs00015279 tanimoto score: 0.76	MMs00457487 tanimoto score: 0.76	MMs00457486 tanimoto score: 0.76

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