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 41 - 60 of 1018

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MMs03080144 tanimoto score: 0.97	MMs02902486 tanimoto score: 0.97	MMs03080146 tanimoto score: 0.97	MMs03080140 tanimoto score: 0.97
MMs03219722 tanimoto score: 0.97	MMs03427869 tanimoto score: 0.96	MMs03080374 tanimoto score: 0.96	MMs03080373 tanimoto score: 0.96
MMs03080372 tanimoto score: 0.96	MMs03080375 tanimoto score: 0.96	MMs03427877 tanimoto score: 0.93	MMs03219593 tanimoto score: 0.93
MMs03219597 tanimoto score: 0.93	MMs03854683 tanimoto score: 0.89	MMs03854685 tanimoto score: 0.89	MMs03854727 tanimoto score: 0.89
MMs03854729 tanimoto score: 0.89	MMs03427917 tanimoto score: 0.89	MMs03219591 tanimoto score: 0.89	MMs03089726 tanimoto score: 0.89

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