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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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MMs01036450 tanimoto score: 0.82	MMs01955296 tanimoto score: 0.82	MMs01856852 tanimoto score: 0.82	MMs01956689 tanimoto score: 0.82
MMs03806969 tanimoto score: 0.82	MMs00993123 tanimoto score: 0.82	MMs01853263 tanimoto score: 0.82	MMs01854474 tanimoto score: 0.82
MMs01798247 tanimoto score: 0.82	MMs01956642 tanimoto score: 0.82	MMs01854205 tanimoto score: 0.81	MMs01854418 tanimoto score: 0.81
MMs01853253 tanimoto score: 0.81	MMs01851537 tanimoto score: 0.81	MMs01849612 tanimoto score: 0.81	MMs01849205 tanimoto score: 0.81
MMs01850017 tanimoto score: 0.81	MMs01070225 tanimoto score: 0.81	MMs01070314 tanimoto score: 0.81	MMs01848391 tanimoto score: 0.81

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