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 361 - 380 of 1018

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MMs03171322 tanimoto score: 0.76	MMs00461724 tanimoto score: 0.76	MMs03128115 tanimoto score: 0.76	MMs00097569 tanimoto score: 0.76
MMs02903061 tanimoto score: 0.76	MMs02034500 tanimoto score: 0.76	MMs03128117 tanimoto score: 0.76	MMs02034499 tanimoto score: 0.76
MMs02034498 tanimoto score: 0.76	MMs02034497 tanimoto score: 0.76	MMs03171323 tanimoto score: 0.76	MMs03427908 tanimoto score: 0.76
MMs03427890 tanimoto score: 0.76	MMs03427864 tanimoto score: 0.76	MMs03427822 tanimoto score: 0.76	MMs02764611 tanimoto score: 0.76
MMs03427827 tanimoto score: 0.76	MMs03093559 tanimoto score: 0.76	MMs03130895 tanimoto score: 0.76	MMs03130896 tanimoto score: 0.76

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