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 361 - 380 of 3476

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MMs02254914 tanimoto score: 0.79	MMs02459036 tanimoto score: 0.79	MMs00766668 tanimoto score: 0.79	MMs02373821 tanimoto score: 0.79
MMs03128879 tanimoto score: 0.79	MMs02252560 tanimoto score: 0.79	MMs03128877 tanimoto score: 0.79	MMs00057953 tanimoto score: 0.79
MMs02242001 tanimoto score: 0.79	MMs00058488 tanimoto score: 0.79	MMs00591023 tanimoto score: 0.79	MMs01819075 tanimoto score: 0.79
MMs01699266 tanimoto score: 0.79	MMs02891488 tanimoto score: 0.79	MMs01290162 tanimoto score: 0.79	MMs00042272 tanimoto score: 0.79
MMs02856558 tanimoto score: 0.79	MMs02858261 tanimoto score: 0.79	MMs01585714 tanimoto score: 0.79	MMs02822242 tanimoto score: 0.79

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