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 101 - 120 of 3476

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MMs02091841 tanimoto score: 0.84	MMs01225667 tanimoto score: 0.84	MMs00004364 tanimoto score: 0.84	MMs02813157 tanimoto score: 0.84
MMs02091682 tanimoto score: 0.84	MMs02299256 tanimoto score: 0.84	MMs01415545 tanimoto score: 0.84	MMs01356169 tanimoto score: 0.84
MMs01362579 tanimoto score: 0.84	MMs03455850 tanimoto score: 0.84	MMs00811755 tanimoto score: 0.84	MMs02546289 tanimoto score: 0.84
MMs02253364 tanimoto score: 0.84	MMs01904204 tanimoto score: 0.84	MMs00002621 tanimoto score: 0.84	MMs02498891 tanimoto score: 0.84
MMs02993877 tanimoto score: 0.84	MMs02509896 tanimoto score: 0.84	MMs02893520 tanimoto score: 0.83	MMs02366965 tanimoto score: 0.83

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