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 101 - 120 of 9052

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MMs01231457 tanimoto score: 0.86	MMs02365191 tanimoto score: 0.86	MMs02365192 tanimoto score: 0.86	MMs02365193 tanimoto score: 0.86
MMs02356393 tanimoto score: 0.86	MMs02356395 tanimoto score: 0.86	MMs01231459 tanimoto score: 0.86	MMs02356534 tanimoto score: 0.86
MMs02365194 tanimoto score: 0.86	MMs00017248 tanimoto score: 0.86	MMs02354706 tanimoto score: 0.86	MMs02353968 tanimoto score: 0.86
MMs02353969 tanimoto score: 0.86	MMs02254064 tanimoto score: 0.86	MMs02353970 tanimoto score: 0.86	MMs02356389 tanimoto score: 0.86
MMs02223967 tanimoto score: 0.86	MMs01231453 tanimoto score: 0.86	MMs02251920 tanimoto score: 0.86	MMs02353967 tanimoto score: 0.86

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