MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2U
Name: 3,5-dichloro-2-hydroxybenzoic acid
SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3476Ionic States: 759Tautomers: 253Drug Similarity: 2

Items found 321 - 340 of 3476

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MMs00005318 tanimoto score: 0.8	MMs03301788 tanimoto score: 0.8	MMs00811674 tanimoto score: 0.8	MMs02339487 tanimoto score: 0.8
MMs02500702 tanimoto score: 0.8	MMs02828108 tanimoto score: 0.8	MMs03341437 tanimoto score: 0.8	MMs01819075 tanimoto score: 0.79
MMs00003302 tanimoto score: 0.79	MMs02242001 tanimoto score: 0.79	MMs00058488 tanimoto score: 0.79	MMs00021745 tanimoto score: 0.79
MMs00057953 tanimoto score: 0.79	MMs03128877 tanimoto score: 0.79	MMs02459036 tanimoto score: 0.79	MMs02373821 tanimoto score: 0.79
MMs03128879 tanimoto score: 0.79	MMs00004649 tanimoto score: 0.79	MMs01699266 tanimoto score: 0.79	MMs00766668 tanimoto score: 0.79

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