MMsINC Database Search
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Ligand PDB



ligand: TMI
Name: 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE
SMILES: c1ccc(cc1)c2ccc(cc2)C(c3ccccc3)n4ccnc4		[show PDB table]

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

Neutral Molecules: 17995Ionic States: 1124Tautomers: 4931Drug Similarity: 4 Items found 121 - 140 of 17995 



of 900    Go to Page   



MMs00046301
tanimoto score: 0.87
MMs01182925
tanimoto score: 0.87
MMs03500252
tanimoto score: 0.87
MMs03153797
tanimoto score: 0.87

MMs03153764
tanimoto score: 0.87
MMs00548143
tanimoto score: 0.87
MMs03153866
tanimoto score: 0.87
MMs01187922
tanimoto score: 0.87

MMs01182112
tanimoto score: 0.87
MMs01186155
tanimoto score: 0.87
MMs00657628
tanimoto score: 0.87
MMs01188403
tanimoto score: 0.87

MMs01186187
tanimoto score: 0.87
MMs03470121
tanimoto score: 0.86
MMs03453413
tanimoto score: 0.86
MMs03453414
tanimoto score: 0.86

MMs03005306
tanimoto score: 0.86
MMs03432718
tanimoto score: 0.86
MMs03452089
tanimoto score: 0.86
MMs03452092
tanimoto score: 0.86


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