MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDG
Name: METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE
SMILES: CC1(OCC2C(O1)C(C(C(O2)OC)O)
O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1497Ionic States: 161Tautomers: 0Drug Similarity: 1

Items found 241 - 260 of 1497

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MMs03854365 tanimoto score: 0.82	MMs02387137 tanimoto score: 0.82	MMs02511436 tanimoto score: 0.82	MMs03089510 tanimoto score: 0.82
MMs03854377 tanimoto score: 0.82	MMs03854396 tanimoto score: 0.82	MMs03687020 tanimoto score: 0.82	MMs02317289 tanimoto score: 0.82
MMs03687030 tanimoto score: 0.82	MMs03229160 tanimoto score: 0.82	MMs03687050 tanimoto score: 0.82	MMs00017139 tanimoto score: 0.82
MMs00025703 tanimoto score: 0.82	MMs00025702 tanimoto score: 0.82	MMs03687063 tanimoto score: 0.82	MMs00025701 tanimoto score: 0.82
MMs00025700 tanimoto score: 0.82	MMs03854321 tanimoto score: 0.82	MMs03854320 tanimoto score: 0.82	MMs00016854 tanimoto score: 0.82

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