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 541 - 560 of 1018

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MMs03269885 tanimoto score: 0.74	MMs02205549 tanimoto score: 0.74	MMs02205550 tanimoto score: 0.74	MMs03260447 tanimoto score: 0.74
MMs00366941 tanimoto score: 0.74	MMs00366942 tanimoto score: 0.74	MMs00366943 tanimoto score: 0.74	MMs00366944 tanimoto score: 0.74
MMs02377413 tanimoto score: 0.74	MMs03224875 tanimoto score: 0.74	MMs03224874 tanimoto score: 0.74	MMs03224872 tanimoto score: 0.74
MMs03224871 tanimoto score: 0.74	MMs03219727 tanimoto score: 0.74	MMs02450629 tanimoto score: 0.74	MMs02450630 tanimoto score: 0.74
MMs02450631 tanimoto score: 0.74	MMs02450632 tanimoto score: 0.74	MMs00035875 tanimoto score: 0.74	MMs02460632 tanimoto score: 0.74

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