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 361 - 380 of 1497

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MMs03404828 tanimoto score: 0.79	MMs03404912 tanimoto score: 0.79	MMs03102119 tanimoto score: 0.79	MMs03248327 tanimoto score: 0.79
MMs03260455 tanimoto score: 0.79	MMs03260469 tanimoto score: 0.79	MMs02396986 tanimoto score: 0.78	MMs00025554 tanimoto score: 0.78
MMs02396988 tanimoto score: 0.78	MMs02235282 tanimoto score: 0.78	MMs02501436 tanimoto score: 0.78	MMs02501437 tanimoto score: 0.78
MMs00025482 tanimoto score: 0.78	MMs02435195 tanimoto score: 0.78	MMs00025475 tanimoto score: 0.78	MMs02396990 tanimoto score: 0.78
MMs03090156 tanimoto score: 0.78	MMs02435194 tanimoto score: 0.78	MMs02396992 tanimoto score: 0.78	MMs02418755 tanimoto score: 0.78

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