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 201 - 220 of 9052

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MMs03246661 tanimoto score: 0.84	MMs03246742 tanimoto score: 0.84	MMs03232039 tanimoto score: 0.84	MMs03232038 tanimoto score: 0.84
MMs02334012 tanimoto score: 0.84	MMs02334011 tanimoto score: 0.84	MMs00005476 tanimoto score: 0.84	MMs02328340 tanimoto score: 0.84
MMs02333302 tanimoto score: 0.84	MMs02126467 tanimoto score: 0.84	MMs02128912 tanimoto score: 0.84	MMs00007274 tanimoto score: 0.84
MMs00739559 tanimoto score: 0.84	MMs02165345 tanimoto score: 0.84	MMs02865034 tanimoto score: 0.84	MMs02426869 tanimoto score: 0.84
MMs02426868 tanimoto score: 0.84	MMs00594539 tanimoto score: 0.84	MMs02269084 tanimoto score: 0.84	MMs02269011 tanimoto score: 0.84

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