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 481 - 500 of 9052

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MMs01743996 tanimoto score: 0.81	MMs01743997 tanimoto score: 0.81	MMs00007492 tanimoto score: 0.81	MMs00017163 tanimoto score: 0.81
MMs02235819 tanimoto score: 0.81	MMs02235821 tanimoto score: 0.81	MMs02492143 tanimoto score: 0.81	MMs02485410 tanimoto score: 0.81
MMs02485406 tanimoto score: 0.81	MMs00020276 tanimoto score: 0.81	MMs02485408 tanimoto score: 0.81	MMs02492135 tanimoto score: 0.81
MMs02318048 tanimoto score: 0.81	MMs02318047 tanimoto score: 0.81	MMs02225354 tanimoto score: 0.81	MMs02225352 tanimoto score: 0.81
MMs02225356 tanimoto score: 0.81	MMs02225358 tanimoto score: 0.81	MMs02492137 tanimoto score: 0.81	MMs02471197 tanimoto score: 0.81

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