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 521 - 540 of 1018

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MMs03503002 tanimoto score: 0.75	MMs03503003 tanimoto score: 0.75	MMs03587666 tanimoto score: 0.75	MMs03819568 tanimoto score: 0.75
MMs03819575 tanimoto score: 0.75	MMs03819627 tanimoto score: 0.75	MMs03819633 tanimoto score: 0.75	MMs03948032 tanimoto score: 0.75
MMs00025651 tanimoto score: 0.74	MMs02184133 tanimoto score: 0.74	MMs02205547 tanimoto score: 0.74	MMs02205548 tanimoto score: 0.74
MMs03918929 tanimoto score: 0.74	MMs03918931 tanimoto score: 0.74	MMs03918933 tanimoto score: 0.74	MMs03918935 tanimoto score: 0.74
MMs02456304 tanimoto score: 0.74	MMs02456303 tanimoto score: 0.74	MMs02456302 tanimoto score: 0.74	MMs02456301 tanimoto score: 0.74

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