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 441 - 460 of 1986

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MMs02432437 tanimoto score: 0.84	MMs03207012 tanimoto score: 0.84	MMs02397384 tanimoto score: 0.84	MMs02480042 tanimoto score: 0.84
MMs02480043 tanimoto score: 0.84	MMs02383591 tanimoto score: 0.84	MMs02480044 tanimoto score: 0.84	MMs02452429 tanimoto score: 0.84
MMs00017940 tanimoto score: 0.83	MMs03482241 tanimoto score: 0.83	MMs00017938 tanimoto score: 0.83	MMs03133567 tanimoto score: 0.83
MMs03133568 tanimoto score: 0.83	MMs02469001 tanimoto score: 0.83	MMs02468966 tanimoto score: 0.83	MMs00017356 tanimoto score: 0.83
MMs02390604 tanimoto score: 0.83	MMs03405245 tanimoto score: 0.83	MMs03133565 tanimoto score: 0.83	MMs03405212 tanimoto score: 0.83

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