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 81 - 100 of 9052

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MMs03189946 tanimoto score: 0.87	MMs02334232 tanimoto score: 0.87	MMs02863683 tanimoto score: 0.87	MMs02251932 tanimoto score: 0.87
MMs02861820 tanimoto score: 0.87	MMs02878307 tanimoto score: 0.87	MMs02252376 tanimoto score: 0.87	MMs02325165 tanimoto score: 0.87
MMs02890697 tanimoto score: 0.87	MMs02325162 tanimoto score: 0.87	MMs02219154 tanimoto score: 0.87	MMs02325163 tanimoto score: 0.87
MMs02352874 tanimoto score: 0.87	MMs02352867 tanimoto score: 0.87	MMs02377304 tanimoto score: 0.87	MMs02252412 tanimoto score: 0.87
MMs02325164 tanimoto score: 0.87	MMs02544010 tanimoto score: 0.87	MMs02548343 tanimoto score: 0.87	MMs03189944 tanimoto score: 0.87

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