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 621 - 640 of 1018

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MMs03763567 tanimoto score: 0.74	MMs02487253 tanimoto score: 0.73	MMs03081414 tanimoto score: 0.73	MMs03081415 tanimoto score: 0.73
MMs03081416 tanimoto score: 0.73	MMs03081417 tanimoto score: 0.73	MMs03089411 tanimoto score: 0.73	MMs03089413 tanimoto score: 0.73
MMs03089415 tanimoto score: 0.73	MMs03089417 tanimoto score: 0.73	MMs03912046 tanimoto score: 0.73	MMs03913776 tanimoto score: 0.73
MMs03916542 tanimoto score: 0.73	MMs03916543 tanimoto score: 0.73	MMs03916654 tanimoto score: 0.73	MMs03129770 tanimoto score: 0.73
MMs03129771 tanimoto score: 0.73	MMs03129772 tanimoto score: 0.73	MMs03129773 tanimoto score: 0.73	MMs03129790 tanimoto score: 0.73

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