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 181 - 200 of 1986

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MMs00013719 tanimoto score: 0.91	MMs00025637 tanimoto score: 0.91	MMs00457007 tanimoto score: 0.91	MMs00024358 tanimoto score: 0.91
MMs00024357 tanimoto score: 0.91	MMs02420564 tanimoto score: 0.91	MMs01734530 tanimoto score: 0.91	MMs02435174 tanimoto score: 0.91
MMs00812670 tanimoto score: 0.91	MMs00023211 tanimoto score: 0.91	MMs00022532 tanimoto score: 0.91	MMs02410944 tanimoto score: 0.91
MMs00022376 tanimoto score: 0.91	MMs00015802 tanimoto score: 0.91	MMs02420566 tanimoto score: 0.91	MMs03091786 tanimoto score: 0.91
MMs00458499 tanimoto score: 0.89	MMs00458500 tanimoto score: 0.89	MMs02456272 tanimoto score: 0.89	MMs00059060 tanimoto score: 0.89

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