MMsINC Database Search
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Ligand PDB



ligand: 1OH
Name: 4-(1-methyl-1-phenylethyl)phenol
SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O
[show PDB table]


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

Neutral Molecules: 21399Ionic States: 2061Tautomers: 743Drug Similarity: 104 Items found 361 - 380 of 21399 



of 1070    Go to Page   



MMs02260315
tanimoto score: 0.92

MMs02372247
tanimoto score: 0.92

MMs02370943
tanimoto score: 0.92

MMs02260314
tanimoto score: 0.92

MMs02260313
tanimoto score: 0.92

MMs00024091
tanimoto score: 0.92

MMs02285134
tanimoto score: 0.92

MMs00862397
tanimoto score: 0.92

MMs02312675
tanimoto score: 0.92

MMs03214322
tanimoto score: 0.92

MMs03246677
tanimoto score: 0.92

MMs00016644
tanimoto score: 0.92

MMs02191405
tanimoto score: 0.92

MMs00847624
tanimoto score: 0.92

MMs02312672
tanimoto score: 0.92

MMs02249693
tanimoto score: 0.92

MMs02219640
tanimoto score: 0.92

MMs02741977
tanimoto score: 0.92

MMs00002604
tanimoto score: 0.92

MMs02312673
tanimoto score: 0.92


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