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 801 - 820 of 1067

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MMs03376505 tanimoto score: 0.72	MMs02439110 tanimoto score: 0.72	MMs03376517 tanimoto score: 0.72	MMs02439111 tanimoto score: 0.72
MMs02439112 tanimoto score: 0.72	MMs03376572 tanimoto score: 0.72	MMs02439113 tanimoto score: 0.72	MMs03376584 tanimoto score: 0.72
MMs03404865 tanimoto score: 0.72	MMs03414806 tanimoto score: 0.72	MMs02491740 tanimoto score: 0.72	MMs02491741 tanimoto score: 0.72
MMs02351293 tanimoto score: 0.72	MMs02224560 tanimoto score: 0.72	MMs02210857 tanimoto score: 0.72	MMs02456624 tanimoto score: 0.72
MMs02210856 tanimoto score: 0.72	MMs02210855 tanimoto score: 0.72	MMs02210854 tanimoto score: 0.72	MMs03481830 tanimoto score: 0.72

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