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 721 - 740 of 3476

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MMs00052739 tanimoto score: 0.76	MMs00052737 tanimoto score: 0.76	MMs02855648 tanimoto score: 0.76	MMs02252545 tanimoto score: 0.76
MMs02368034 tanimoto score: 0.76	MMs02372902 tanimoto score: 0.76	MMs02853811 tanimoto score: 0.76	MMs01869504 tanimoto score: 0.76
MMs02853880 tanimoto score: 0.76	MMs02253546 tanimoto score: 0.76	MMs00018550 tanimoto score: 0.76	MMs00004397 tanimoto score: 0.76
MMs02853881 tanimoto score: 0.76	MMs01876712 tanimoto score: 0.76	MMs00051082 tanimoto score: 0.76	MMs02251846 tanimoto score: 0.76
MMs02855646 tanimoto score: 0.76	MMs02861002 tanimoto score: 0.76	MMs01368703 tanimoto score: 0.76	MMs02361958 tanimoto score: 0.76

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