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 141 - 160 of 1986

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MMs02420566 tanimoto score: 0.91	MMs00025634 tanimoto score: 0.91	MMs02435173 tanimoto score: 0.91	MMs00017941 tanimoto score: 0.91
MMs00025620 tanimoto score: 0.91	MMs00812667 tanimoto score: 0.91	MMs00017232 tanimoto score: 0.91	MMs00017231 tanimoto score: 0.91
MMs00017013 tanimoto score: 0.91	MMs01734530 tanimoto score: 0.91	MMs02391246 tanimoto score: 0.91	MMs02420565 tanimoto score: 0.91
MMs02435174 tanimoto score: 0.91	MMs00025637 tanimoto score: 0.91	MMs00016590 tanimoto score: 0.91	MMs00812668 tanimoto score: 0.91
MMs02420563 tanimoto score: 0.91	MMs00812670 tanimoto score: 0.91	MMs02391245 tanimoto score: 0.91	MMs02863877 tanimoto score: 0.91

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