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 921 - 940 of 1018

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MMs00031873 tanimoto score: 0.71	MMs03818614 tanimoto score: 0.71	MMs03079205 tanimoto score: 0.71	MMs03079206 tanimoto score: 0.71
MMs03135013 tanimoto score: 0.71	MMs03135014 tanimoto score: 0.71	MMs02390177 tanimoto score: 0.71	MMs03135016 tanimoto score: 0.71
MMs03135017 tanimoto score: 0.71	MMs03135020 tanimoto score: 0.71	MMs03135021 tanimoto score: 0.71	MMs03135022 tanimoto score: 0.71
MMs03219721 tanimoto score: 0.71	MMs02391377 tanimoto score: 0.71	MMs02391376 tanimoto score: 0.71	MMs02391375 tanimoto score: 0.71
MMs00030278 tanimoto score: 0.71	MMs00058794 tanimoto score: 0.71	MMs02391374 tanimoto score: 0.71	MMs02390179 tanimoto score: 0.71

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