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 141 - 160 of 9052

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MMs02343189 tanimoto score: 0.86	MMs01231455 tanimoto score: 0.86	MMs02218392 tanimoto score: 0.86	MMs02218393 tanimoto score: 0.86
MMs02343190 tanimoto score: 0.86	MMs02353967 tanimoto score: 0.86	MMs03240066 tanimoto score: 0.86	MMs02353968 tanimoto score: 0.86
MMs03240070 tanimoto score: 0.86	MMs02471435 tanimoto score: 0.86	MMs02471438 tanimoto score: 0.86	MMs02218390 tanimoto score: 0.86
MMs01231457 tanimoto score: 0.86	MMs01231453 tanimoto score: 0.86	MMs02251311 tanimoto score: 0.86	MMs02218391 tanimoto score: 0.86
MMs02353969 tanimoto score: 0.86	MMs02223967 tanimoto score: 0.86	MMs02354706 tanimoto score: 0.86	MMs03761679 tanimoto score: 0.86

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