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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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MMs00220414 tanimoto score: 0.79	MMs01860821 tanimoto score: 0.79	MMs00220442 tanimoto score: 0.79	MMs00439812 tanimoto score: 0.79
MMs00981105 tanimoto score: 0.79	MMs00152781 tanimoto score: 0.79	MMs00220415 tanimoto score: 0.79	MMs00439813 tanimoto score: 0.79
MMs01861143 tanimoto score: 0.79	MMs01848015 tanimoto score: 0.79	MMs00939769 tanimoto score: 0.79	MMs01846720 tanimoto score: 0.79
MMs00921111 tanimoto score: 0.79	MMs00279487 tanimoto score: 0.79	MMs01846812 tanimoto score: 0.79	MMs00220277 tanimoto score: 0.79
MMs00220282 tanimoto score: 0.79	MMs00220281 tanimoto score: 0.79	MMs00149815 tanimoto score: 0.79	MMs01842785 tanimoto score: 0.79

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