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 121 - 140 of 1986

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MMs00014138 tanimoto score: 0.93	MMs02218067 tanimoto score: 0.93	MMs02408198 tanimoto score: 0.93	MMs03404861 tanimoto score: 0.93
MMs03089481 tanimoto score: 0.93	MMs02214626 tanimoto score: 0.93	MMs00025647 tanimoto score: 0.93	MMs00023487 tanimoto score: 0.93
MMs00021273 tanimoto score: 0.93	MMs02327529 tanimoto score: 0.93	MMs00021258 tanimoto score: 0.93	MMs00015784 tanimoto score: 0.93
MMs00025351 tanimoto score: 0.93	MMs02408196 tanimoto score: 0.93	MMs00021161 tanimoto score: 0.91	MMs00812665 tanimoto score: 0.91
MMs00021131 tanimoto score: 0.91	MMs00021124 tanimoto score: 0.91	MMs02501403 tanimoto score: 0.91	MMs00017941 tanimoto score: 0.91

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