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ligand: M05 Name: 4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium SMILES: c1cc(ccc1CC2(CCN(C C2)c3c4cc[nH]c4ncn3)[NH3+])Cl

[show PDB table]

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

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MMs02817404 tanimoto score: 0.89	MMs02970778 tanimoto score: 0.89	MMs02609236 tanimoto score: 0.89	MMs02816077 tanimoto score: 0.89
MMs00900239 tanimoto score: 0.89	MMs00885459 tanimoto score: 0.89	MMs03878410 tanimoto score: 0.89	MMs00865961 tanimoto score: 0.89
MMs00885419 tanimoto score: 0.89	MMs00885460 tanimoto score: 0.89	MMs00865910 tanimoto score: 0.89	MMs00865904 tanimoto score: 0.89
MMs00885380 tanimoto score: 0.89	MMs00865895 tanimoto score: 0.89	MMs00885364 tanimoto score: 0.89	MMs00885417 tanimoto score: 0.89
MMs00865902 tanimoto score: 0.89	MMs00885381 tanimoto score: 0.89	MMs00885448 tanimoto score: 0.89	MMs03878413 tanimoto score: 0.89

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