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ligand: L2G Name: N-(4-{1-[4-(4-ACETYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3- YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE SMILES: CC(=O)N1CCN(CC1)C2CCC(CC2)n3c4c(c(n3)c 5ccc(c(c5)OC)NC(=O)c6cc7ccccc7n6C)c(ncn4)N

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

of 1399    Go to Page

MMs01835844 tanimoto score: 0.8	MMs01835686 tanimoto score: 0.8	MMs01858799 tanimoto score: 0.8	MMs01868844 tanimoto score: 0.8
MMs01842063 tanimoto score: 0.8	MMs01842785 tanimoto score: 0.8	MMs01855282 tanimoto score: 0.79	MMs01855258 tanimoto score: 0.79
MMs01855289 tanimoto score: 0.79	MMs01856324 tanimoto score: 0.79	MMs01855048 tanimoto score: 0.79	MMs01855223 tanimoto score: 0.79
MMs01012411 tanimoto score: 0.79	MMs01855241 tanimoto score: 0.79	MMs01856367 tanimoto score: 0.79	MMs01853253 tanimoto score: 0.79
MMs01854205 tanimoto score: 0.79	MMs01851986 tanimoto score: 0.79	MMs01852765 tanimoto score: 0.79	MMs01854234 tanimoto score: 0.79

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