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 761 - 780 of 3476

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MMs00010302 tanimoto score: 0.76	MMs02252665 tanimoto score: 0.76	MMs02878924 tanimoto score: 0.76	MMs02250253 tanimoto score: 0.76
MMs02250249 tanimoto score: 0.76	MMs02361958 tanimoto score: 0.76	MMs02861002 tanimoto score: 0.76	MMs02249830 tanimoto score: 0.76
MMs02861006 tanimoto score: 0.76	MMs01869504 tanimoto score: 0.76	MMs01368703 tanimoto score: 0.76	MMs00045356 tanimoto score: 0.76
MMs02355224 tanimoto score: 0.76	MMs02853880 tanimoto score: 0.76	MMs02853671 tanimoto score: 0.76	MMs02355057 tanimoto score: 0.76
MMs02853669 tanimoto score: 0.76	MMs02853811 tanimoto score: 0.76	MMs02853881 tanimoto score: 0.76	MMs02354792 tanimoto score: 0.76

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