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 841 - 860 of 1018

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MMs00058792 tanimoto score: 0.71	MMs00364765 tanimoto score: 0.71	MMs02380359 tanimoto score: 0.71	MMs00058791 tanimoto score: 0.71
MMs02454443 tanimoto score: 0.71	MMs03268940 tanimoto score: 0.71	MMs02454444 tanimoto score: 0.71	MMs02454445 tanimoto score: 0.71
MMs02454446 tanimoto score: 0.71	MMs03332437 tanimoto score: 0.71	MMs03376497 tanimoto score: 0.71	MMs03376507 tanimoto score: 0.71
MMs03376511 tanimoto score: 0.71	MMs03376562 tanimoto score: 0.71	MMs03376574 tanimoto score: 0.71	MMs03376576 tanimoto score: 0.71
MMs03404144 tanimoto score: 0.71	MMs03404148 tanimoto score: 0.71	MMs03404152 tanimoto score: 0.71	MMs03404156 tanimoto score: 0.71

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