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 421 - 440 of 9052

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MMs02306923 tanimoto score: 0.82	MMs01957938 tanimoto score: 0.82	MMs01957940 tanimoto score: 0.82	MMs03218742 tanimoto score: 0.82
MMs01957942 tanimoto score: 0.82	MMs03218765 tanimoto score: 0.82	MMs03236068 tanimoto score: 0.82	MMs00103665 tanimoto score: 0.82
MMs02233931 tanimoto score: 0.82	MMs02405486 tanimoto score: 0.82	MMs02233927 tanimoto score: 0.82	MMs00103663 tanimoto score: 0.82
MMs02233929 tanimoto score: 0.82	MMs03168279 tanimoto score: 0.82	MMs02302899 tanimoto score: 0.82	MMs03079774 tanimoto score: 0.82
MMs03168280 tanimoto score: 0.82	MMs02369221 tanimoto score: 0.82	MMs01957936 tanimoto score: 0.82	MMs00003416 tanimoto score: 0.82

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