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 121 - 140 of 1018

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MMs02865244 tanimoto score: 0.82	MMs03854689 tanimoto score: 0.82	MMs03854698 tanimoto score: 0.82	MMs03761598 tanimoto score: 0.82
MMs03761600 tanimoto score: 0.82	MMs03859325 tanimoto score: 0.82	MMs02393737 tanimoto score: 0.82	MMs03587286 tanimoto score: 0.81
MMs03587284 tanimoto score: 0.81	MMs03468385 tanimoto score: 0.81	MMs03089691 tanimoto score: 0.81	MMs03089747 tanimoto score: 0.81
MMs03427829 tanimoto score: 0.81	MMs03404835 tanimoto score: 0.81	MMs00457346 tanimoto score: 0.81	MMs00457348 tanimoto score: 0.81
MMs00457344 tanimoto score: 0.81	MMs00457342 tanimoto score: 0.81	MMs02393729 tanimoto score: 0.81	MMs03587320 tanimoto score: 0.81

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