MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MP
Name: 3,4-DIMETHYLPHENOL
SMILES: Cc1ccc(cc1C)O

[show PDB table]

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

Neutral Molecules: 15375Ionic States: 1276Tautomers: 518Drug Similarity: 68

Items found 1381 - 1400 of 15375

of 769 Go to Page

MMs03444950 tanimoto score: 0.83	MMs00542096 tanimoto score: 0.83	MMs00868221 tanimoto score: 0.83	MMs00053222 tanimoto score: 0.83
MMs02849498 tanimoto score: 0.83	MMs03445303 tanimoto score: 0.83	MMs02408573 tanimoto score: 0.83	MMs02408571 tanimoto score: 0.83
MMs00845704 tanimoto score: 0.83	MMs01728122 tanimoto score: 0.83	MMs00840238 tanimoto score: 0.83	MMs00529559 tanimoto score: 0.83
MMs03147464 tanimoto score: 0.83	MMs00051059 tanimoto score: 0.83	MMs00051058 tanimoto score: 0.83	MMs00840239 tanimoto score: 0.83
MMs02224090 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83	MMs02823917 tanimoto score: 0.83	MMs02400556 tanimoto score: 0.83

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