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 81 - 100 of 1067

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MMs03471797 tanimoto score: 0.85	MMs03921647 tanimoto score: 0.85	MMs03921649 tanimoto score: 0.85	MMs03471796 tanimoto score: 0.85
MMs03090313 tanimoto score: 0.84	MMs03090315 tanimoto score: 0.84	MMs03216099 tanimoto score: 0.83	MMs03130855 tanimoto score: 0.83
MMs03130854 tanimoto score: 0.83	MMs03216027 tanimoto score: 0.83	MMs03130852 tanimoto score: 0.83	MMs03130853 tanimoto score: 0.83
MMs03216030 tanimoto score: 0.83	MMs03216096 tanimoto score: 0.83	MMs02510590 tanimoto score: 0.83	MMs02510592 tanimoto score: 0.83
MMs02510594 tanimoto score: 0.83	MMs02510596 tanimoto score: 0.83	MMs02445681 tanimoto score: 0.82	MMs02445675 tanimoto score: 0.82

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