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 1 - 20 of 3476

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MMs00007938 tanimoto score: 0.96	MMs00633374 tanimoto score: 0.94	MMs02884635 tanimoto score: 0.94	MMs00005378 tanimoto score: 0.92
MMs02356043 tanimoto score: 0.92	MMs00005010 tanimoto score: 0.92	MMs02857839 tanimoto score: 0.92	MMs00044721 tanimoto score: 0.92
MMs00007811 tanimoto score: 0.91	MMs03481544 tanimoto score: 0.91	MMs02845288 tanimoto score: 0.91	MMs01231001 tanimoto score: 0.9
MMs00005428 tanimoto score: 0.9	MMs02266218 tanimoto score: 0.9	MMs03537049 tanimoto score: 0.9	MMs03537022 tanimoto score: 0.9
MMs02091681 tanimoto score: 0.89	MMs02091685 tanimoto score: 0.89	MMs00019973 tanimoto score: 0.89	MMs02545592 tanimoto score: 0.89