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 81 - 100 of 1986

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MMs00015359 tanimoto score: 0.93	MMs00015358 tanimoto score: 0.93	MMs00008192 tanimoto score: 0.93	MMs00015357 tanimoto score: 0.93
MMs00015213 tanimoto score: 0.93	MMs02380859 tanimoto score: 0.93	MMs00008120 tanimoto score: 0.93	MMs00008191 tanimoto score: 0.93
MMs02327530 tanimoto score: 0.93	MMs00025350 tanimoto score: 0.93	MMs00008190 tanimoto score: 0.93	MMs00025351 tanimoto score: 0.93
MMs00016608 tanimoto score: 0.93	MMs00016607 tanimoto score: 0.93	MMs00015161 tanimoto score: 0.93	MMs02214626 tanimoto score: 0.93
MMs00016606 tanimoto score: 0.93	MMs00016605 tanimoto score: 0.93	MMs00015160 tanimoto score: 0.93	MMs00024508 tanimoto score: 0.93

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