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ligand: L3G Name: N-(4-{4-AMINO-1-[1-(TETRAHYDRO-2H-PYRAN-4-YL)PIPERIDIN-4-YL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3- YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c( ncnc5n(n4)C6CCN(CC6)C7CCOCC7)N

[show PDB table]

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

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MMs01865330 tanimoto score: 0.81	MMs01849612 tanimoto score: 0.81	MMs01866983 tanimoto score: 0.81	MMs01859580 tanimoto score: 0.81
MMs01859261 tanimoto score: 0.81	MMs01861044 tanimoto score: 0.81	MMs01070225 tanimoto score: 0.81	MMs01857015 tanimoto score: 0.81
MMs01858896 tanimoto score: 0.81	MMs01861100 tanimoto score: 0.81	MMs01020342 tanimoto score: 0.81	MMs01020341 tanimoto score: 0.81
MMs01854205 tanimoto score: 0.81	MMs01857439 tanimoto score: 0.81	MMs01070314 tanimoto score: 0.81	MMs01850018 tanimoto score: 0.81
MMs01851537 tanimoto score: 0.81	MMs01859392 tanimoto score: 0.81	MMs01853253 tanimoto score: 0.81	MMs01854418 tanimoto score: 0.81

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