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 181 - 200 of 17995 



of 900    Go to Page   



MMs00330621
tanimoto score: 0.85
MMs01184365
tanimoto score: 0.85
MMs00330619
tanimoto score: 0.85
MMs01185513
tanimoto score: 0.85

MMs01665129
tanimoto score: 0.85
MMs01870886
tanimoto score: 0.85
MMs01184768
tanimoto score: 0.85
MMs01185514
tanimoto score: 0.85

MMs01184103
tanimoto score: 0.85
MMs03451869
tanimoto score: 0.85
MMs03451866
tanimoto score: 0.85
MMs03432719
tanimoto score: 0.85

MMs03432712
tanimoto score: 0.85
MMs00306808
tanimoto score: 0.85
MMs01185517
tanimoto score: 0.85
MMs02548758
tanimoto score: 0.85

MMs03451875
tanimoto score: 0.85
MMs03266320
tanimoto score: 0.85
MMs03266402
tanimoto score: 0.85
MMs03285515
tanimoto score: 0.85


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