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 181 - 200 of 1067

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MMs00457348 tanimoto score: 0.79	MMs00457346 tanimoto score: 0.79	MMs00457344 tanimoto score: 0.79	MMs00457342 tanimoto score: 0.79
MMs02034495 tanimoto score: 0.79	MMs01786286 tanimoto score: 0.79	MMs02034494 tanimoto score: 0.79	MMs02034496 tanimoto score: 0.79
MMs03133665 tanimoto score: 0.79	MMs01782215 tanimoto score: 0.79	MMs02037186 tanimoto score: 0.79	MMs03133666 tanimoto score: 0.79
MMs02764610 tanimoto score: 0.79	MMs02804927 tanimoto score: 0.79	MMs03133662 tanimoto score: 0.79	MMs01737495 tanimoto score: 0.79
MMs01737494 tanimoto score: 0.79	MMs03133663 tanimoto score: 0.79	MMs02553280 tanimoto score: 0.79	MMs02553279 tanimoto score: 0.79

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