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 1261 - 1280 of 15375

of 769 Go to Page

MMs00021868 tanimoto score: 0.83	MMs02408573 tanimoto score: 0.83	MMs02291195 tanimoto score: 0.83	MMs00451191 tanimoto score: 0.83
MMs00002678 tanimoto score: 0.83	MMs00021532 tanimoto score: 0.83	MMs03032512 tanimoto score: 0.83	MMs03079478 tanimoto score: 0.83
MMs02400555 tanimoto score: 0.83	MMs02400556 tanimoto score: 0.83	MMs02400554 tanimoto score: 0.83	MMs00542096 tanimoto score: 0.83
MMs03147464 tanimoto score: 0.83	MMs00917793 tanimoto score: 0.83	MMs02400553 tanimoto score: 0.83	MMs03079479 tanimoto score: 0.83
MMs00540682 tanimoto score: 0.83	MMs02821677 tanimoto score: 0.83	MMs02823917 tanimoto score: 0.83	MMs00451192 tanimoto score: 0.83

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