MMsINC Ligand

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 61 - 80 of 17995

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MMs03189573 tanimoto score: 0.89	MMs03154197 tanimoto score: 0.89	MMs03107116 tanimoto score: 0.89	MMs00006449 tanimoto score: 0.89
MMs03470117 tanimoto score: 0.89	MMs00600756 tanimoto score: 0.89	MMs03470118 tanimoto score: 0.89	MMs02819550 tanimoto score: 0.89
MMs00567527 tanimoto score: 0.88	MMs03189547 tanimoto score: 0.88	MMs00042838 tanimoto score: 0.88	MMs03334282 tanimoto score: 0.88
MMs03189545 tanimoto score: 0.88	MMs03470681 tanimoto score: 0.88	MMs03470119 tanimoto score: 0.88	MMs01120388 tanimoto score: 0.88
MMs03453405 tanimoto score: 0.88	MMs01120367 tanimoto score: 0.88	MMs01120363 tanimoto score: 0.88	MMs03432716 tanimoto score: 0.88

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