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ligand: AUP Name: 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE SMILES: c1ccc(cc1)p2c( c3c(c2c4ccccn4)CCCC3)c5ccccn5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00285136 tanimoto score: 0.86	MMs03001249 tanimoto score: 0.86	MMs01819408 tanimoto score: 0.86	MMs02902395 tanimoto score: 0.86
MMs00438173 tanimoto score: 0.86	MMs00285131 tanimoto score: 0.86	MMs02868849 tanimoto score: 0.86	MMs02984554 tanimoto score: 0.86
MMs00008336 tanimoto score: 0.86	MMs02823882 tanimoto score: 0.86	MMs02824229 tanimoto score: 0.86	MMs02310807 tanimoto score: 0.86
MMs02828305 tanimoto score: 0.86	MMs02845692 tanimoto score: 0.86	MMs02304459 tanimoto score: 0.86	MMs02815859 tanimoto score: 0.86
MMs02160559 tanimoto score: 0.86	MMs02304823 tanimoto score: 0.86	MMs02815817 tanimoto score: 0.86	MMs02854601 tanimoto score: 0.86

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