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 41 - 60 of 17995

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MMs00056237 tanimoto score: 0.9	MMs01184579 tanimoto score: 0.9	MMs01188213 tanimoto score: 0.9	MMs03453401 tanimoto score: 0.9
MMs03470491 tanimoto score: 0.9	MMs01120417 tanimoto score: 0.9	MMs01120360 tanimoto score: 0.9	MMs02177740 tanimoto score: 0.9
MMs03470131 tanimoto score: 0.9	MMs03470651 tanimoto score: 0.9	MMs00057029 tanimoto score: 0.9	MMs03470123 tanimoto score: 0.9
MMs03470657 tanimoto score: 0.9	MMs03781818 tanimoto score: 0.9	MMs03470118 tanimoto score: 0.89	MMs02819550 tanimoto score: 0.89
MMs03470117 tanimoto score: 0.89	MMs01188051 tanimoto score: 0.89	MMs03290777 tanimoto score: 0.89	MMs03189572 tanimoto score: 0.89

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