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 41 - 60 of 9052

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MMs03541498 tanimoto score: 0.89	MMs03541532 tanimoto score: 0.89	MMs00007263 tanimoto score: 0.89	MMs02864087 tanimoto score: 0.88
MMs02862405 tanimoto score: 0.88	MMs00052022 tanimoto score: 0.88	MMs00003234 tanimoto score: 0.88	MMs00052047 tanimoto score: 0.88
MMs00007884 tanimoto score: 0.88	MMs00003232 tanimoto score: 0.88	MMs00007885 tanimoto score: 0.88	MMs02252713 tanimoto score: 0.88
MMs00017369 tanimoto score: 0.88	MMs02341187 tanimoto score: 0.88	MMs00059144 tanimoto score: 0.88	MMs00059140 tanimoto score: 0.88
MMs02325922 tanimoto score: 0.88	MMs02325921 tanimoto score: 0.88	MMs02341191 tanimoto score: 0.88	MMs02550870 tanimoto score: 0.88

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