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 381 - 400 of 3476

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MMs02373821 tanimoto score: 0.79	MMs00766668 tanimoto score: 0.79	MMs02254914 tanimoto score: 0.79	MMs00042272 tanimoto score: 0.79
MMs02253527 tanimoto score: 0.79	MMs02257990 tanimoto score: 0.79	MMs02242001 tanimoto score: 0.79	MMs02891488 tanimoto score: 0.79
MMs00002555 tanimoto score: 0.79	MMs01819075 tanimoto score: 0.79	MMs02858261 tanimoto score: 0.79	MMs00007055 tanimoto score: 0.79
MMs00003305 tanimoto score: 0.79	MMs00058488 tanimoto score: 0.79	MMs02252560 tanimoto score: 0.79	MMs01663910 tanimoto score: 0.78
MMs00006881 tanimoto score: 0.78	MMs01688811 tanimoto score: 0.78	MMs02324473 tanimoto score: 0.78	MMs02138015 tanimoto score: 0.78

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