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ligand: L1G Name: N-(4-{4-AMINO-1-[4-(4-METHYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3- YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c( ncnc5n(n4)C6CCC(CC6)N7CCN(CC7)C)N

[show PDB table]

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

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MMs01955780 tanimoto score: 0.82	MMs01956005 tanimoto score: 0.82	MMs01861044 tanimoto score: 0.82	MMs01866983 tanimoto score: 0.82
MMs01956690 tanimoto score: 0.82	MMs01956471 tanimoto score: 0.82	MMs01070314 tanimoto score: 0.82	MMs01747007 tanimoto score: 0.81
MMs01861008 tanimoto score: 0.81	MMs01859580 tanimoto score: 0.81	MMs01858896 tanimoto score: 0.81	MMs01857376 tanimoto score: 0.81
MMs01751018 tanimoto score: 0.81	MMs01318701 tanimoto score: 0.81	MMs01342678 tanimoto score: 0.81	MMs01070288 tanimoto score: 0.81
MMs01850787 tanimoto score: 0.81	MMs01433222 tanimoto score: 0.81	MMs01751190 tanimoto score: 0.81	MMs01861035 tanimoto score: 0.81

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