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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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MMs02650413 tanimoto score: 0.89	MMs02350734 tanimoto score: 0.89	MMs02250411 tanimoto score: 0.89	MMs03894164 tanimoto score: 0.89
MMs03512419 tanimoto score: 0.89	MMs03231572 tanimoto score: 0.89	MMs03092465 tanimoto score: 0.89	MMs02819349 tanimoto score: 0.89
MMs03148997 tanimoto score: 0.89	MMs00286100 tanimoto score: 0.89	MMs02814420 tanimoto score: 0.89	MMs00659876 tanimoto score: 0.89
MMs02767099 tanimoto score: 0.89	MMs03149023 tanimoto score: 0.89	MMs00266803 tanimoto score: 0.88	MMs00227735 tanimoto score: 0.88
MMs00354985 tanimoto score: 0.88	MMs00227736 tanimoto score: 0.88	MMs00357529 tanimoto score: 0.88	MMs02746475 tanimoto score: 0.88

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