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 281 - 300 of 9052

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MMs02250046 tanimoto score: 0.83	MMs02283682 tanimoto score: 0.83	MMs00018852 tanimoto score: 0.83	MMs03311514 tanimoto score: 0.83
MMs03383987 tanimoto score: 0.83	MMs03538568 tanimoto score: 0.83	MMs03236314 tanimoto score: 0.83	MMs03236234 tanimoto score: 0.83
MMs03236318 tanimoto score: 0.83	MMs02338336 tanimoto score: 0.83	MMs02335564 tanimoto score: 0.83	MMs03236230 tanimoto score: 0.83
MMs02435740 tanimoto score: 0.83	MMs02435739 tanimoto score: 0.83	MMs02435741 tanimoto score: 0.83	MMs02435738 tanimoto score: 0.83
MMs02903164 tanimoto score: 0.83	MMs02264337 tanimoto score: 0.83	MMs02264336 tanimoto score: 0.83	MMs02264338 tanimoto score: 0.83

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