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 421 - 440 of 1018

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MMs03130896 tanimoto score: 0.76	MMs03427908 tanimoto score: 0.76	MMs02390421 tanimoto score: 0.76	MMs02390419 tanimoto score: 0.76
MMs03076104 tanimoto score: 0.76	MMs01088831 tanimoto score: 0.76	MMs03130342 tanimoto score: 0.76	MMs03079558 tanimoto score: 0.76
MMs03128117 tanimoto score: 0.76	MMs03078495 tanimoto score: 0.75	MMs02351293 tanimoto score: 0.75	MMs02240179 tanimoto score: 0.75
MMs02550849 tanimoto score: 0.75	MMs03206770 tanimoto score: 0.75	MMs03206752 tanimoto score: 0.75	MMs02204653 tanimoto score: 0.75
MMs02204652 tanimoto score: 0.75	MMs03089883 tanimoto score: 0.75	MMs03089885 tanimoto score: 0.75	MMs03078497 tanimoto score: 0.75

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