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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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MMs02823885 tanimoto score: 0.85	MMs00939474 tanimoto score: 0.85	MMs02825878 tanimoto score: 0.85	MMs00351592 tanimoto score: 0.85
MMs00266717 tanimoto score: 0.85	MMs02312220 tanimoto score: 0.85	MMs00935315 tanimoto score: 0.85	MMs00990134 tanimoto score: 0.85
MMs02310850 tanimoto score: 0.85	MMs02310854 tanimoto score: 0.85	MMs02310955 tanimoto score: 0.85	MMs00048947 tanimoto score: 0.85
MMs00262878 tanimoto score: 0.85	MMs02304819 tanimoto score: 0.85	MMs02818560 tanimoto score: 0.85	MMs02304803 tanimoto score: 0.85
MMs02819007 tanimoto score: 0.85	MMs02819384 tanimoto score: 0.85	MMs01243234 tanimoto score: 0.85	MMs00510737 tanimoto score: 0.85

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