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 21 - 40 of 9052

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MMs03420128 tanimoto score: 0.91	MMs02343199 tanimoto score: 0.91	MMs02343201 tanimoto score: 0.91	MMs02343195 tanimoto score: 0.91
MMs02343197 tanimoto score: 0.91	MMs00009774 tanimoto score: 0.9	MMs03692408 tanimoto score: 0.9	MMs02241635 tanimoto score: 0.9
MMs02544008 tanimoto score: 0.9	MMs00014805 tanimoto score: 0.9	MMs02550827 tanimoto score: 0.9	MMs00007263 tanimoto score: 0.89
MMs02251905 tanimoto score: 0.89	MMs00442523 tanimoto score: 0.89	MMs00007262 tanimoto score: 0.89	MMs03541498 tanimoto score: 0.89
MMs00007496 tanimoto score: 0.89	MMs02552243 tanimoto score: 0.89	MMs02552245 tanimoto score: 0.89	MMs02673174 tanimoto score: 0.89

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