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 561 - 580 of 9052

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MMs01726518 tanimoto score: 0.81	MMs01725392 tanimoto score: 0.81	MMs02492140 tanimoto score: 0.81	MMs01724743 tanimoto score: 0.81
MMs03262179 tanimoto score: 0.81	MMs02485408 tanimoto score: 0.81	MMs02485406 tanimoto score: 0.81	MMs02485410 tanimoto score: 0.81
MMs02471201 tanimoto score: 0.81	MMs02471199 tanimoto score: 0.81	MMs02471197 tanimoto score: 0.81	MMs02492135 tanimoto score: 0.81
MMs02471195 tanimoto score: 0.81	MMs02492137 tanimoto score: 0.81	MMs00532695 tanimoto score: 0.81	MMs00532903 tanimoto score: 0.81
MMs02345830 tanimoto score: 0.81	MMs02343478 tanimoto score: 0.81	MMs02225356 tanimoto score: 0.81	MMs02274192 tanimoto score: 0.81

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