MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGC
Name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
SMILES: C1C
(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1018Ionic States: 320Tautomers: 0Drug Similarity: 15

Items found 981 - 1000 of 1018

of 51 Go to Page

MMs03324461 tanimoto score: 0.7	MMs03080723 tanimoto score: 0.7	MMs03216053 tanimoto score: 0.7	MMs03080721 tanimoto score: 0.7
MMs03080719 tanimoto score: 0.7	MMs03590739 tanimoto score: 0.7	MMs03289098 tanimoto score: 0.7	MMs02420531 tanimoto score: 0.7
MMs02420530 tanimoto score: 0.7	MMs02420529 tanimoto score: 0.7	MMs02420528 tanimoto score: 0.7	MMs03289096 tanimoto score: 0.7
MMs03289090 tanimoto score: 0.7	MMs03590737 tanimoto score: 0.7	MMs02460638 tanimoto score: 0.7	MMs02460639 tanimoto score: 0.7
MMs02460640 tanimoto score: 0.7	MMs02460641 tanimoto score: 0.7	MMs03840313 tanimoto score: 0.7	MMs03840316 tanimoto score: 0.7

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