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 101 - 120 of 1497

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MMs03133670 tanimoto score: 0.83	MMs03133714 tanimoto score: 0.83	MMs03131689 tanimoto score: 0.83	MMs03131690 tanimoto score: 0.83
MMs02396997 tanimoto score: 0.83	MMs03229134 tanimoto score: 0.83	MMs02396996 tanimoto score: 0.83	MMs03133668 tanimoto score: 0.83
MMs03133715 tanimoto score: 0.83	MMs02235280 tanimoto score: 0.83	MMs02396994 tanimoto score: 0.83	MMs03131687 tanimoto score: 0.83
MMs02396995 tanimoto score: 0.83	MMs03090443 tanimoto score: 0.83	MMs03131688 tanimoto score: 0.83	MMs03133716 tanimoto score: 0.83
MMs02391229 tanimoto score: 0.83	MMs02447820 tanimoto score: 0.83	MMs02391226 tanimoto score: 0.83	MMs02391227 tanimoto score: 0.83

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