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 561 - 580 of 3476

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MMs02860387 tanimoto score: 0.77	MMs02903507 tanimoto score: 0.77	MMs02858174 tanimoto score: 0.77	MMs00052741 tanimoto score: 0.77
MMs02347002 tanimoto score: 0.77	MMs02858175 tanimoto score: 0.77	MMs02846699 tanimoto score: 0.77	MMs00006051 tanimoto score: 0.77
MMs01875639 tanimoto score: 0.77	MMs02336464 tanimoto score: 0.77	MMs01874501 tanimoto score: 0.77	MMs02336033 tanimoto score: 0.77
MMs02253264 tanimoto score: 0.77	MMs01079739 tanimoto score: 0.77	MMs02339485 tanimoto score: 0.77	MMs00050114 tanimoto score: 0.77
MMs00049927 tanimoto score: 0.77	MMs02821540 tanimoto score: 0.77	MMs00049847 tanimoto score: 0.77	MMs00013923 tanimoto score: 0.77

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