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 381 - 400 of 1497

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MMs02430250 tanimoto score: 0.78	MMs02796497 tanimoto score: 0.78	MMs03130812 tanimoto score: 0.78	MMs02217561 tanimoto score: 0.78
MMs00016721 tanimoto score: 0.78	MMs02396988 tanimoto score: 0.78	MMs02189378 tanimoto score: 0.78	MMs02453494 tanimoto score: 0.78
MMs00016700 tanimoto score: 0.78	MMs02184134 tanimoto score: 0.78	MMs02184130 tanimoto score: 0.78	MMs02453495 tanimoto score: 0.78
MMs03130813 tanimoto score: 0.78	MMs02501438 tanimoto score: 0.78	MMs02501439 tanimoto score: 0.78	MMs02407898 tanimoto score: 0.78
MMs02501437 tanimoto score: 0.78	MMs02501436 tanimoto score: 0.78	MMs02407899 tanimoto score: 0.78	MMs02453491 tanimoto score: 0.78

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