MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 295
Name: (2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid
SMILES: c1cc(ccc1C(C(C(=O)O)O)O)F

[show PDB table]

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

Neutral Molecules: 9052Ionic States: 2016Tautomers: 409Drug Similarity: 7

Items found 1 - 20 of 9052

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MMs02676445 tanimoto score: 0.94	MMs00051974 tanimoto score: 0.94	MMs02329526 tanimoto score: 0.94	MMs02676447 tanimoto score: 0.94
MMs02676448 tanimoto score: 0.94	MMs02543304 tanimoto score: 0.94	MMs02676446 tanimoto score: 0.94	MMs00052665 tanimoto score: 0.94
MMs00021974 tanimoto score: 0.94	MMs00022845 tanimoto score: 0.93	MMs00022847 tanimoto score: 0.93	MMs00020249 tanimoto score: 0.93
MMs00020247 tanimoto score: 0.93	MMs00022849 tanimoto score: 0.93	MMs00022851 tanimoto score: 0.93	MMs03545493 tanimoto score: 0.92
MMs03545256 tanimoto score: 0.92	MMs00002538 tanimoto score: 0.92	MMs00006127 tanimoto score: 0.92	MMs02343197 tanimoto score: 0.91