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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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MMs01018819 tanimoto score: 0.79	MMs01070184 tanimoto score: 0.79	MMs01835098 tanimoto score: 0.79	MMs00939769 tanimoto score: 0.79
MMs01817836 tanimoto score: 0.79	MMs01814707 tanimoto score: 0.79	MMs00220282 tanimoto score: 0.79	MMs00921111 tanimoto score: 0.79
MMs01826581 tanimoto score: 0.79	MMs01835844 tanimoto score: 0.79	MMs00220024 tanimoto score: 0.79	MMs00220277 tanimoto score: 0.79
MMs01811469 tanimoto score: 0.79	MMs00220028 tanimoto score: 0.79	MMs00900266 tanimoto score: 0.79	MMs00220279 tanimoto score: 0.79
MMs00220281 tanimoto score: 0.79	MMs01809646 tanimoto score: 0.79	MMs00175127 tanimoto score: 0.79	MMs01807108 tanimoto score: 0.79

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