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 541 - 560 of 9052

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MMs02247421 tanimoto score: 0.81	MMs02235825 tanimoto score: 0.81	MMs00053841 tanimoto score: 0.81	MMs01743996 tanimoto score: 0.81
MMs02235819 tanimoto score: 0.81	MMs02235821 tanimoto score: 0.81	MMs00006627 tanimoto score: 0.81	MMs01743997 tanimoto score: 0.81
MMs02235823 tanimoto score: 0.81	MMs00006625 tanimoto score: 0.81	MMs02471197 tanimoto score: 0.81	MMs02247423 tanimoto score: 0.81
MMs01726519 tanimoto score: 0.81	MMs03296788 tanimoto score: 0.81	MMs02345830 tanimoto score: 0.81	MMs02492143 tanimoto score: 0.81
MMs02225352 tanimoto score: 0.81	MMs02225354 tanimoto score: 0.81	MMs02485408 tanimoto score: 0.81	MMs02485410 tanimoto score: 0.81

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