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 681 - 700 of 3476

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MMs02861002 tanimoto score: 0.76	MMs01876712 tanimoto score: 0.76	MMs01878236 tanimoto score: 0.76	MMs02861006 tanimoto score: 0.76
MMs00006833 tanimoto score: 0.76	MMs00023215 tanimoto score: 0.76	MMs01875653 tanimoto score: 0.76	MMs00005177 tanimoto score: 0.76
MMs02250249 tanimoto score: 0.76	MMs02250253 tanimoto score: 0.76	MMs00022989 tanimoto score: 0.76	MMs02853880 tanimoto score: 0.76
MMs02853881 tanimoto score: 0.76	MMs02855646 tanimoto score: 0.76	MMs00124102 tanimoto score: 0.76	MMs02855648 tanimoto score: 0.76
MMs00022926 tanimoto score: 0.76	MMs02249830 tanimoto score: 0.76	MMs01421187 tanimoto score: 0.76	MMs01869504 tanimoto score: 0.76

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