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 521 - 540 of 3476

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MMs02235443 tanimoto score: 0.77	MMs00003300 tanimoto score: 0.77	MMs02347002 tanimoto score: 0.77	MMs02339485 tanimoto score: 0.77
MMs00110963 tanimoto score: 0.77	MMs00589655 tanimoto score: 0.77	MMs00004951 tanimoto score: 0.77	MMs02821540 tanimoto score: 0.77
MMs00022621 tanimoto score: 0.77	MMs02336033 tanimoto score: 0.77	MMs02336464 tanimoto score: 0.77	MMs00022598 tanimoto score: 0.77
MMs02707081 tanimoto score: 0.77	MMs02698194 tanimoto score: 0.77	MMs02706300 tanimoto score: 0.77	MMs01312820 tanimoto score: 0.77
MMs02330798 tanimoto score: 0.77	MMs02672238 tanimoto score: 0.77	MMs02332146 tanimoto score: 0.77	MMs01262697 tanimoto score: 0.77

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