MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDR
Name: 2,3-DIDEOXYFUCOSE
SMILES: CC1C(CCC(O1)O)O

[show PDB table]

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

Neutral Molecules: 1986Ionic States: 251Tautomers: 0Drug Similarity: 9

Items found 481 - 500 of 1986

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MMs03133568 tanimoto score: 0.83	MMs03659988 tanimoto score: 0.83	MMs00016721 tanimoto score: 0.83	MMs03133565 tanimoto score: 0.83
MMs03133566 tanimoto score: 0.83	MMs02390604 tanimoto score: 0.83	MMs03133567 tanimoto score: 0.83	MMs03659992 tanimoto score: 0.83
MMs02248808 tanimoto score: 0.83	MMs02223581 tanimoto score: 0.83	MMs03482241 tanimoto score: 0.83	MMs02189378 tanimoto score: 0.83
MMs03091441 tanimoto score: 0.83	MMs00025554 tanimoto score: 0.83	MMs00025475 tanimoto score: 0.83	MMs02183303 tanimoto score: 0.83
MMs02183302 tanimoto score: 0.83	MMs02183301 tanimoto score: 0.83	MMs02183300 tanimoto score: 0.83	MMs03089836 tanimoto score: 0.83

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