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

[show PDB table]

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

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

Items found 221 - 240 of 3476

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MMs03481114 tanimoto score: 0.81	MMs00635123 tanimoto score: 0.81	MMs01085682 tanimoto score: 0.81	MMs00006427 tanimoto score: 0.81
MMs02672893 tanimoto score: 0.81	MMs02091700 tanimoto score: 0.81	MMs02091683 tanimoto score: 0.81	MMs02091580 tanimoto score: 0.81
MMs00056199 tanimoto score: 0.81	MMs00946690 tanimoto score: 0.81	MMs01527738 tanimoto score: 0.81	MMs00635109 tanimoto score: 0.81
MMs02091842 tanimoto score: 0.81	MMs02590406 tanimoto score: 0.81	MMs03383975 tanimoto score: 0.81	MMs03145700 tanimoto score: 0.81
MMs00013702 tanimoto score: 0.81	MMs02547251 tanimoto score: 0.81	MMs03252224 tanimoto score: 0.81	MMs01374365 tanimoto score: 0.81

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