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 301 - 320 of 1018

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MMs02454235 tanimoto score: 0.77	MMs01782215 tanimoto score: 0.77	MMs02454234 tanimoto score: 0.77	MMs02454237 tanimoto score: 0.77
MMs01737495 tanimoto score: 0.77	MMs03133664 tanimoto score: 0.77	MMs03133666 tanimoto score: 0.77	MMs03761599 tanimoto score: 0.77
MMs01737494 tanimoto score: 0.77	MMs03133663 tanimoto score: 0.77	MMs03457599 tanimoto score: 0.77	MMs03463058 tanimoto score: 0.77
MMs02439117 tanimoto score: 0.77	MMs02439116 tanimoto score: 0.77	MMs02439115 tanimoto score: 0.77	MMs02439114 tanimoto score: 0.77
MMs00058790 tanimoto score: 0.77	MMs03089728 tanimoto score: 0.77	MMs03427792 tanimoto score: 0.77	MMs00058789 tanimoto score: 0.77

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