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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3476Ionic States: 759Tautomers: 253Drug Similarity: 2

Items found 181 - 200 of 3476

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MMs00627381 tanimoto score: 0.82	MMs01073240 tanimoto score: 0.82	MMs01084741 tanimoto score: 0.82	MMs00003581 tanimoto score: 0.82
MMs02552649 tanimoto score: 0.82	MMs02677736 tanimoto score: 0.82	MMs03230664 tanimoto score: 0.82	MMs00005494 tanimoto score: 0.82
MMs02391233 tanimoto score: 0.82	MMs02999601 tanimoto score: 0.82	MMs00048905 tanimoto score: 0.82	MMs02091473 tanimoto score: 0.82
MMs02486353 tanimoto score: 0.82	MMs02522072 tanimoto score: 0.82	MMs00005407 tanimoto score: 0.82	MMs02543996 tanimoto score: 0.82
MMs03128875 tanimoto score: 0.82	MMs01896946 tanimoto score: 0.82	MMs00804758 tanimoto score: 0.82	MMs01585645 tanimoto score: 0.82

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