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 381 - 400 of 17995 



of 900    Go to Page   



MMs01184696
tanimoto score: 0.84

MMs01872270
tanimoto score: 0.84

MMs02117520
tanimoto score: 0.84

MMs01185251
tanimoto score: 0.84

MMs01182896
tanimoto score: 0.84

MMs03432333
tanimoto score: 0.84

MMs01740612
tanimoto score: 0.84

MMs01606187
tanimoto score: 0.84

MMs01182380
tanimoto score: 0.84

MMs01186031
tanimoto score: 0.84

MMs03254861
tanimoto score: 0.84

MMs01185252
tanimoto score: 0.84

MMs01184288
tanimoto score: 0.84

MMs01185042
tanimoto score: 0.84

MMs01185102
tanimoto score: 0.84

MMs02299901
tanimoto score: 0.84

MMs01184118
tanimoto score: 0.84

MMs03334055
tanimoto score: 0.84

MMs01184557
tanimoto score: 0.83

MMs01184556
tanimoto score: 0.83


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