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 361 - 380 of 17995 



of 900    Go to Page   



MMs01529616
tanimoto score: 0.84
MMs01529641
tanimoto score: 0.84
MMs01184550
tanimoto score: 0.84
MMs03254861
tanimoto score: 0.84

MMs01185044
tanimoto score: 0.84
MMs01185972
tanimoto score: 0.84
MMs01185042
tanimoto score: 0.84
MMs03204984
tanimoto score: 0.84

MMs03204963
tanimoto score: 0.84
MMs01180202
tanimoto score: 0.84
MMs01180203
tanimoto score: 0.84
MMs01529613
tanimoto score: 0.84

MMs01180204
tanimoto score: 0.84
MMs01529644
tanimoto score: 0.84
MMs01185775
tanimoto score: 0.84
MMs01185878
tanimoto score: 0.84

MMs01292660
tanimoto score: 0.84
MMs01185921
tanimoto score: 0.84
MMs01184228
tanimoto score: 0.84
MMs01251395
tanimoto score: 0.84


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