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 281 - 300 of 1067

of 54 Go to Page

MMs00292743 tanimoto score: 0.78	MMs03130851 tanimoto score: 0.78	MMs00292742 tanimoto score: 0.78	MMs00541850 tanimoto score: 0.78
MMs03130849 tanimoto score: 0.78	MMs02184133 tanimoto score: 0.78	MMs00483772 tanimoto score: 0.78	MMs00292741 tanimoto score: 0.78
MMs00230374 tanimoto score: 0.78	MMs03130850 tanimoto score: 0.78	MMs03130896 tanimoto score: 0.78	MMs02035418 tanimoto score: 0.78
MMs02035417 tanimoto score: 0.78	MMs02035416 tanimoto score: 0.78	MMs02035415 tanimoto score: 0.78	MMs02034500 tanimoto score: 0.78
MMs02034499 tanimoto score: 0.78	MMs02034498 tanimoto score: 0.78	MMs02034497 tanimoto score: 0.78	MMs00461724 tanimoto score: 0.78

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