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 221 - 240 of 1497

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MMs00814056 tanimoto score: 0.82	MMs00814055 tanimoto score: 0.82	MMs03089482 tanimoto score: 0.82	MMs03089549 tanimoto score: 0.82
MMs02453498 tanimoto score: 0.82	MMs03104075 tanimoto score: 0.82	MMs02453499 tanimoto score: 0.82	MMs02453500 tanimoto score: 0.82
MMs00016566 tanimoto score: 0.82	MMs02650150 tanimoto score: 0.82	MMs02511434 tanimoto score: 0.82	MMs02511435 tanimoto score: 0.82
MMs02511436 tanimoto score: 0.82	MMs03089397 tanimoto score: 0.82	MMs00692581 tanimoto score: 0.82	MMs02317289 tanimoto score: 0.82
MMs00025373 tanimoto score: 0.82	MMs02511433 tanimoto score: 0.82	MMs00017950 tanimoto score: 0.82	MMs02435088 tanimoto score: 0.82

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