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ligand: 92M Name: 9-cyclopentyl-2-(4-(4-hydroxypiperidin-1-yl)-2-methoxyphenylamino)-5-methyl-8,9-dihydro-5H- pyrimido[4,5-b][1,4]diazepin-6(7H)-one SMILES: CN1c2cnc(nc2N(CCC1=O)C3CCCC3)Nc4ccc(cc4OC)N5CCC(CC5)O

[show PDB table]

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

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MMs02610339 tanimoto score: 0.79	MMs00416471 tanimoto score: 0.79	MMs01024459 tanimoto score: 0.79	MMs02525112 tanimoto score: 0.79
MMs00378609 tanimoto score: 0.79	MMs00421225 tanimoto score: 0.79	MMs02174140 tanimoto score: 0.79	MMs00245079 tanimoto score: 0.79
MMs02167203 tanimoto score: 0.79	MMs02167020 tanimoto score: 0.79	MMs00415041 tanimoto score: 0.79	MMs02155542 tanimoto score: 0.79
MMs00415040 tanimoto score: 0.79	MMs02155543 tanimoto score: 0.79	MMs02119033 tanimoto score: 0.79	MMs00245078 tanimoto score: 0.79
MMs00378681 tanimoto score: 0.79	MMs00245071 tanimoto score: 0.79	MMs00245102 tanimoto score: 0.79	MMs00132998 tanimoto score: 0.79

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