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ligand: ARI Name: [O4]-ACETOXY-2,3-DIDEOXYFUCOSE SMILES: CC1C(CCC(O1)O)OC(=O)C

[show PDB table]

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

of 98    Go to Page

MMs03130811 tanimoto score: 0.82	MMs02460931 tanimoto score: 0.82	MMs03130812 tanimoto score: 0.82	MMs03130813 tanimoto score: 0.82
MMs02157793 tanimoto score: 0.82	MMs00017232 tanimoto score: 0.82	MMs02391245 tanimoto score: 0.82	MMs02391246 tanimoto score: 0.82
MMs02501439 tanimoto score: 0.82	MMs02501436 tanimoto score: 0.82	MMs00017231 tanimoto score: 0.82	MMs02501437 tanimoto score: 0.82
MMs02393603 tanimoto score: 0.82	MMs02501438 tanimoto score: 0.82	MMs02504560 tanimoto score: 0.82	MMs02825471 tanimoto score: 0.82
MMs02501411 tanimoto score: 0.82	MMs02501406 tanimoto score: 0.82	MMs02504561 tanimoto score: 0.82	MMs00017013 tanimoto score: 0.82

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