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 721 - 740 of 1067

of 54 Go to Page

MMs03376564 tanimoto score: 0.74	MMs03919318 tanimoto score: 0.73	MMs02488581 tanimoto score: 0.73	MMs02488580 tanimoto score: 0.73
MMs02475877 tanimoto score: 0.73	MMs02475875 tanimoto score: 0.73	MMs02475873 tanimoto score: 0.73	MMs02475871 tanimoto score: 0.73
MMs03034153 tanimoto score: 0.73	MMs03076104 tanimoto score: 0.73	MMs03076743 tanimoto score: 0.73	MMs03078495 tanimoto score: 0.73
MMs03078496 tanimoto score: 0.73	MMs03078497 tanimoto score: 0.73	MMs03078498 tanimoto score: 0.73	MMs02460632 tanimoto score: 0.73
MMs02460630 tanimoto score: 0.73	MMs00189718 tanimoto score: 0.73	MMs02460628 tanimoto score: 0.73	MMs02460272 tanimoto score: 0.73

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