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 561 - 580 of 1018

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MMs02460630 tanimoto score: 0.74	MMs00383905 tanimoto score: 0.74	MMs00383906 tanimoto score: 0.74	MMs00102938 tanimoto score: 0.74
MMs00383907 tanimoto score: 0.74	MMs00383908 tanimoto score: 0.74	MMs02460628 tanimoto score: 0.74	MMs02460272 tanimoto score: 0.74
MMs03076743 tanimoto score: 0.74	MMs00058783 tanimoto score: 0.74	MMs02460271 tanimoto score: 0.74	MMs02460270 tanimoto score: 0.74
MMs00017012 tanimoto score: 0.74	MMs00782491 tanimoto score: 0.74	MMs02460269 tanimoto score: 0.74	MMs03101994 tanimoto score: 0.74
MMs02460260 tanimoto score: 0.74	MMs02460259 tanimoto score: 0.74	MMs02460258 tanimoto score: 0.74	MMs02460257 tanimoto score: 0.74

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