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 681 - 700 of 1018

of 51 Go to Page

MMs01877105 tanimoto score: 0.73	MMs01877103 tanimoto score: 0.73	MMs01875301 tanimoto score: 0.73	MMs01874437 tanimoto score: 0.73
MMs01794844 tanimoto score: 0.73	MMs01794842 tanimoto score: 0.73	MMs01793607 tanimoto score: 0.73	MMs01793605 tanimoto score: 0.73
MMs01782230 tanimoto score: 0.73	MMs03427837 tanimoto score: 0.73	MMs03427839 tanimoto score: 0.73	MMs01569719 tanimoto score: 0.73
MMs01569718 tanimoto score: 0.73	MMs01569716 tanimoto score: 0.73	MMs01569715 tanimoto score: 0.73	MMs01551501 tanimoto score: 0.73
MMs01551500 tanimoto score: 0.73	MMs01551499 tanimoto score: 0.73	MMs01551498 tanimoto score: 0.73	MMs03481830 tanimoto score: 0.73

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