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 701 - 720 of 1067

of 54 Go to Page

MMs03130544 tanimoto score: 0.74	MMs03130545 tanimoto score: 0.74	MMs03130546 tanimoto score: 0.74	MMs03130547 tanimoto score: 0.74
MMs03480406 tanimoto score: 0.74	MMs02506222 tanimoto score: 0.74	MMs02453582 tanimoto score: 0.74	MMs02453581 tanimoto score: 0.74
MMs02453580 tanimoto score: 0.74	MMs03376499 tanimoto score: 0.74	MMs02453531 tanimoto score: 0.74	MMs02453530 tanimoto score: 0.74
MMs02453529 tanimoto score: 0.74	MMs02453528 tanimoto score: 0.74	MMs03419394 tanimoto score: 0.74	MMs02439117 tanimoto score: 0.74
MMs02439116 tanimoto score: 0.74	MMs02439115 tanimoto score: 0.74	MMs00029481 tanimoto score: 0.74	MMs02439114 tanimoto score: 0.74

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