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 761 - 780 of 1067

of 54 Go to Page

MMs02425581 tanimoto score: 0.73	MMs02425580 tanimoto score: 0.73	MMs03224867 tanimoto score: 0.73	MMs03224868 tanimoto score: 0.73
MMs03224869 tanimoto score: 0.73	MMs03224870 tanimoto score: 0.73	MMs02425579 tanimoto score: 0.73	MMs02425578 tanimoto score: 0.73
MMs03355803 tanimoto score: 0.73	MMs03355805 tanimoto score: 0.73	MMs03376503 tanimoto score: 0.73	MMs03376568 tanimoto score: 0.73
MMs00025947 tanimoto score: 0.73	MMs03427834 tanimoto score: 0.73	MMs02377413 tanimoto score: 0.73	MMs03427928 tanimoto score: 0.73
MMs01785048 tanimoto score: 0.73	MMs03763567 tanimoto score: 0.73	MMs00462392 tanimoto score: 0.73	MMs03854709 tanimoto score: 0.73

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