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 341 - 360 of 1018

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MMs01786286 tanimoto score: 0.77	MMs03133667 tanimoto score: 0.77	MMs02462809 tanimoto score: 0.77	MMs03463058 tanimoto score: 0.77
MMs02456904 tanimoto score: 0.77	MMs02456905 tanimoto score: 0.77	MMs01080321 tanimoto score: 0.76	MMs01080319 tanimoto score: 0.76
MMs01080317 tanimoto score: 0.76	MMs03130896 tanimoto score: 0.76	MMs02380197 tanimoto score: 0.76	MMs03130874 tanimoto score: 0.76
MMs03130895 tanimoto score: 0.76	MMs03130848 tanimoto score: 0.76	MMs03427908 tanimoto score: 0.76	MMs03130849 tanimoto score: 0.76
MMs02504472 tanimoto score: 0.76	MMs02764611 tanimoto score: 0.76	MMs03130894 tanimoto score: 0.76	MMs00292743 tanimoto score: 0.76

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