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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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MMs00972113 tanimoto score: 0.8	MMs01817982 tanimoto score: 0.8	MMs01070273 tanimoto score: 0.8	MMs01835686 tanimoto score: 0.8
MMs01070214 tanimoto score: 0.8	MMs01070288 tanimoto score: 0.8	MMs00195573 tanimoto score: 0.8	MMs01748429 tanimoto score: 0.8
MMs01310005 tanimoto score: 0.8	MMs00148576 tanimoto score: 0.8	MMs00939749 tanimoto score: 0.8	MMs01811514 tanimoto score: 0.8
MMs01849690 tanimoto score: 0.8	MMs01433222 tanimoto score: 0.8	MMs00220444 tanimoto score: 0.79	MMs00220442 tanimoto score: 0.79
MMs00215797 tanimoto score: 0.79	MMs01807108 tanimoto score: 0.79	MMs01809646 tanimoto score: 0.79	MMs00220227 tanimoto score: 0.79

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