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 101 - 120 of 17995 



of 900    Go to Page   



MMs03233577
tanimoto score: 0.87
MMs00548141
tanimoto score: 0.87
MMs01182925
tanimoto score: 0.87
MMs02147797
tanimoto score: 0.87

MMs03153797
tanimoto score: 0.87
MMs00657628
tanimoto score: 0.87
MMs03153764
tanimoto score: 0.87
MMs01194840
tanimoto score: 0.87

MMs03153866
tanimoto score: 0.87
MMs02357072
tanimoto score: 0.87
MMs01188403
tanimoto score: 0.87
MMs01187922
tanimoto score: 0.87

MMs01186155
tanimoto score: 0.87
MMs00014833
tanimoto score: 0.87
MMs01186187
tanimoto score: 0.87
MMs00014831
tanimoto score: 0.87

MMs00046301
tanimoto score: 0.87
MMs01183739
tanimoto score: 0.87
MMs01185507
tanimoto score: 0.87
MMs01183183
tanimoto score: 0.87


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