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 381 - 400 of 1018

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MMs02504472 tanimoto score: 0.76	MMs03128117 tanimoto score: 0.76	MMs03128113 tanimoto score: 0.76	MMs03128115 tanimoto score: 0.76
MMs03093559 tanimoto score: 0.76	MMs02901539 tanimoto score: 0.76	MMs03427827 tanimoto score: 0.76	MMs03427822 tanimoto score: 0.76
MMs03427864 tanimoto score: 0.76	MMs03130342 tanimoto score: 0.76	MMs02903061 tanimoto score: 0.76	MMs02447701 tanimoto score: 0.76
MMs02447700 tanimoto score: 0.76	MMs02447699 tanimoto score: 0.76	MMs02447698 tanimoto score: 0.76	MMs01744189 tanimoto score: 0.76
MMs01737447 tanimoto score: 0.76	MMs02764611 tanimoto score: 0.76	MMs02444518 tanimoto score: 0.76	MMs03404865 tanimoto score: 0.76

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