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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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MMs00306203 tanimoto score: 0.86	MMs00108120 tanimoto score: 0.86	MMs00606646 tanimoto score: 0.86	MMs03209919 tanimoto score: 0.86
MMs02181540 tanimoto score: 0.86	MMs00909830 tanimoto score: 0.86	MMs02389506 tanimoto score: 0.86	MMs03215493 tanimoto score: 0.86
MMs00510864 tanimoto score: 0.86	MMs02125228 tanimoto score: 0.86	MMs00518273 tanimoto score: 0.86	MMs02160559 tanimoto score: 0.86
MMs00909484 tanimoto score: 0.86	MMs03189084 tanimoto score: 0.86	MMs03139801 tanimoto score: 0.86	MMs03001249 tanimoto score: 0.86
MMs02304823 tanimoto score: 0.86	MMs02310807 tanimoto score: 0.86	MMs01819408 tanimoto score: 0.86	MMs02902395 tanimoto score: 0.86

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