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 401 - 420 of 1018

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MMs00373861 tanimoto score: 0.76	MMs03427908 tanimoto score: 0.76	MMs03427827 tanimoto score: 0.76	MMs00373859 tanimoto score: 0.76
MMs00373857 tanimoto score: 0.76	MMs03171324 tanimoto score: 0.76	MMs03427822 tanimoto score: 0.76	MMs03171321 tanimoto score: 0.76
MMs03171322 tanimoto score: 0.76	MMs02415912 tanimoto score: 0.76	MMs03076104 tanimoto score: 0.76	MMs03171323 tanimoto score: 0.76
MMs02415911 tanimoto score: 0.76	MMs02415910 tanimoto score: 0.76	MMs02415909 tanimoto score: 0.76	MMs03093559 tanimoto score: 0.76
MMs03427864 tanimoto score: 0.76	MMs03130848 tanimoto score: 0.76	MMs02479064 tanimoto score: 0.76	MMs02504477 tanimoto score: 0.76

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