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 441 - 460 of 9052

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MMs03236156 tanimoto score: 0.82	MMs00019789 tanimoto score: 0.82	MMs00003416 tanimoto score: 0.82	MMs03218742 tanimoto score: 0.82
MMs02308714 tanimoto score: 0.82	MMs01957940 tanimoto score: 0.82	MMs00003414 tanimoto score: 0.82	MMs02326178 tanimoto score: 0.82
MMs03218765 tanimoto score: 0.82	MMs03236161 tanimoto score: 0.82	MMs03444708 tanimoto score: 0.82	MMs00004266 tanimoto score: 0.81
MMs02492143 tanimoto score: 0.81	MMs00004265 tanimoto score: 0.81	MMs02492137 tanimoto score: 0.81	MMs02492135 tanimoto score: 0.81
MMs02485410 tanimoto score: 0.81	MMs00004264 tanimoto score: 0.81	MMs02492140 tanimoto score: 0.81	MMs02901522 tanimoto score: 0.81

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