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 221 - 240 of 9052

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MMs03232038 tanimoto score: 0.84	MMs03232039 tanimoto score: 0.84	MMs02328340 tanimoto score: 0.84	MMs02333302 tanimoto score: 0.84
MMs02334011 tanimoto score: 0.84	MMs00739559 tanimoto score: 0.84	MMs02334012 tanimoto score: 0.84	MMs00003825 tanimoto score: 0.84
MMs02426869 tanimoto score: 0.84	MMs00739558 tanimoto score: 0.84	MMs02338815 tanimoto score: 0.84	MMs02426868 tanimoto score: 0.84
MMs03311322 tanimoto score: 0.84	MMs02126467 tanimoto score: 0.84	MMs02128912 tanimoto score: 0.84	MMs02325923 tanimoto score: 0.84
MMs02865034 tanimoto score: 0.84	MMs00594538 tanimoto score: 0.84	MMs00594539 tanimoto score: 0.84	MMs02223975 tanimoto score: 0.84

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