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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

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MMs02525954 tanimoto score: 0.94	MMs03133343 tanimoto score: 0.94	MMs03470730 tanimoto score: 0.93	MMs03470736 tanimoto score: 0.93
MMs03101816 tanimoto score: 0.93	MMs03266553 tanimoto score: 0.93	MMs03075860 tanimoto score: 0.92	MMs03075676 tanimoto score: 0.92
MMs03470691 tanimoto score: 0.92	MMs03470682 tanimoto score: 0.92	MMs03470135 tanimoto score: 0.92	MMs03254884 tanimoto score: 0.92
MMs02625911 tanimoto score: 0.92	MMs03470127 tanimoto score: 0.92	MMs03470407 tanimoto score: 0.91	MMs02819549 tanimoto score: 0.91
MMs03470387 tanimoto score: 0.91	MMs00024769 tanimoto score: 0.91	MMs00057029 tanimoto score: 0.9	MMs02177740 tanimoto score: 0.9

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