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 241 - 260 of 15375 



of 769    Go to Page   



MMs02260691
tanimoto score: 0.9

MMs03334328
tanimoto score: 0.9

MMs02823887
tanimoto score: 0.9

MMs03293285
tanimoto score: 0.9

MMs00862397
tanimoto score: 0.9

MMs00008377
tanimoto score: 0.9

MMs02741977
tanimoto score: 0.9

MMs02821699
tanimoto score: 0.9

MMs00012306
tanimoto score: 0.9

MMs02229704
tanimoto score: 0.9

MMs02387162
tanimoto score: 0.9

MMs00010550
tanimoto score: 0.9

MMs00008248
tanimoto score: 0.9

MMs00010643
tanimoto score: 0.9

MMs03349016
tanimoto score: 0.9

MMs02630755
tanimoto score: 0.9

MMs02387161
tanimoto score: 0.9

MMs02319501
tanimoto score: 0.9

MMs00023858
tanimoto score: 0.9

MMs02383109
tanimoto score: 0.9


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