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ligand: QQ2 Name: [(2-CHLORO-5-METHYLPHENYL){6-[(4-{[(2R)-3-(DIMETHYLAMINO)-2-HYDROXYPROPYL]OXY}PHENYL)AMINO]PYRIMIDIN- 4-YL}AMINO]ACETONITRILE SMILES: Cc1ccc(c(c1)N(CC#N)c2cc(ncn2)Nc3ccc(cc3)OCC(CN(C)C)O)Cl

[show PDB table]

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

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MMs00083850 tanimoto score: 0.77	MMs02259061 tanimoto score: 0.77	MMs02261066 tanimoto score: 0.77	MMs01343103 tanimoto score: 0.77
MMs02257876 tanimoto score: 0.77	MMs00442626 tanimoto score: 0.77	MMs00860103 tanimoto score: 0.77	MMs00441596 tanimoto score: 0.77
MMs00865917 tanimoto score: 0.77	MMs00497923 tanimoto score: 0.77	MMs00858660 tanimoto score: 0.77	MMs02220607 tanimoto score: 0.77
MMs02200983 tanimoto score: 0.77	MMs02200984 tanimoto score: 0.77	MMs02198888 tanimoto score: 0.77	MMs02166586 tanimoto score: 0.77
MMs02166584 tanimoto score: 0.77	MMs02174135 tanimoto score: 0.77	MMs02219373 tanimoto score: 0.77	MMs01766515 tanimoto score: 0.77

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