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 221 - 240 of 1018

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MMs02503077 tanimoto score: 0.78	MMs00025685 tanimoto score: 0.78	MMs02503075 tanimoto score: 0.78	MMs03427787 tanimoto score: 0.78
MMs03496353 tanimoto score: 0.78	MMs03377447 tanimoto score: 0.78	MMs02433983 tanimoto score: 0.78	MMs02433984 tanimoto score: 0.78
MMs02433985 tanimoto score: 0.78	MMs02205916 tanimoto score: 0.78	MMs02433986 tanimoto score: 0.78	MMs00016489 tanimoto score: 0.78
MMs03269435 tanimoto score: 0.78	MMs03427773 tanimoto score: 0.78	MMs02460275 tanimoto score: 0.78	MMs02211209 tanimoto score: 0.78
MMs00014361 tanimoto score: 0.78	MMs02211211 tanimoto score: 0.78	MMs02460276 tanimoto score: 0.78	MMs02460273 tanimoto score: 0.78

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