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ligand: M03 Name: 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine SMILES: c1cc(ccc 1C2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl

[show PDB table]

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

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MMs00885462 tanimoto score: 0.89	MMs00885460 tanimoto score: 0.89	MMs00900245 tanimoto score: 0.89	MMs03883873 tanimoto score: 0.89
MMs00885446 tanimoto score: 0.89	MMs00900309 tanimoto score: 0.88	MMs00885381 tanimoto score: 0.88	MMs01970349 tanimoto score: 0.88
MMs00885365 tanimoto score: 0.88	MMs00885364 tanimoto score: 0.88	MMs00866081 tanimoto score: 0.88	MMs00885380 tanimoto score: 0.88
MMs00900240 tanimoto score: 0.88	MMs00900239 tanimoto score: 0.88	MMs00865940 tanimoto score: 0.88	MMs00885317 tanimoto score: 0.88
MMs00885419 tanimoto score: 0.88	MMs00885324 tanimoto score: 0.88	MMs00885312 tanimoto score: 0.88	MMs00885417 tanimoto score: 0.88

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