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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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MMs02700714 tanimoto score: 0.86	MMs02226237 tanimoto score: 0.86	MMs02125228 tanimoto score: 0.86	MMs02389507 tanimoto score: 0.86
MMs02902395 tanimoto score: 0.86	MMs02845692 tanimoto score: 0.86	MMs00909831 tanimoto score: 0.86	MMs00286103 tanimoto score: 0.86
MMs02854601 tanimoto score: 0.86	MMs00286342 tanimoto score: 0.86	MMs00014227 tanimoto score: 0.86	MMs02421657 tanimoto score: 0.86
MMs03243766 tanimoto score: 0.86	MMs00009323 tanimoto score: 0.86	MMs02393114 tanimoto score: 0.86	MMs02984554 tanimoto score: 0.86
MMs01819408 tanimoto score: 0.86	MMs02304823 tanimoto score: 0.86	MMs02310807 tanimoto score: 0.86	MMs02815859 tanimoto score: 0.86

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