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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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MMs00236903 tanimoto score: 0.83	MMs03188646 tanimoto score: 0.82	MMs01643292 tanimoto score: 0.82	MMs00245076 tanimoto score: 0.82
MMs01030655 tanimoto score: 0.82	MMs03105900 tanimoto score: 0.82	MMs00236914 tanimoto score: 0.82	MMs03105917 tanimoto score: 0.82
MMs00414792 tanimoto score: 0.82	MMs02157475 tanimoto score: 0.82	MMs01005852 tanimoto score: 0.82	MMs02749965 tanimoto score: 0.82
MMs02799179 tanimoto score: 0.82	MMs00707813 tanimoto score: 0.82	MMs02799181 tanimoto score: 0.82	MMs02525066 tanimoto score: 0.82
MMs02637642 tanimoto score: 0.82	MMs00245108 tanimoto score: 0.82	MMs02650385 tanimoto score: 0.82	MMs00236913 tanimoto score: 0.82

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