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 901 - 920 of 1018

of 51 Go to Page

MMs03626213 tanimoto score: 0.71	MMs03626232 tanimoto score: 0.71	MMs03626251 tanimoto score: 0.71	MMs03076353 tanimoto score: 0.71
MMs00189719 tanimoto score: 0.71	MMs03079908 tanimoto score: 0.71	MMs03079910 tanimoto score: 0.71	MMs03079912 tanimoto score: 0.71
MMs03079914 tanimoto score: 0.71	MMs03089936 tanimoto score: 0.71	MMs03089934 tanimoto score: 0.71	MMs03912042 tanimoto score: 0.71
MMs00364768 tanimoto score: 0.71	MMs00364767 tanimoto score: 0.71	MMs03764570 tanimoto score: 0.71	MMs00364766 tanimoto score: 0.71
MMs03768045 tanimoto score: 0.71	MMs03818609 tanimoto score: 0.71	MMs03818612 tanimoto score: 0.71	MMs03818613 tanimoto score: 0.71

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