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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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MMs02618997 tanimoto score: 0.83	MMs00885344 tanimoto score: 0.83	MMs00900233 tanimoto score: 0.83	MMs01932180 tanimoto score: 0.83
MMs00885345 tanimoto score: 0.83	MMs00900238 tanimoto score: 0.83	MMs00885346 tanimoto score: 0.83	MMs00885329 tanimoto score: 0.83
MMs00137189 tanimoto score: 0.83	MMs01924851 tanimoto score: 0.83	MMs00885347 tanimoto score: 0.83	MMs01917058 tanimoto score: 0.83
MMs01909029 tanimoto score: 0.83	MMs01910109 tanimoto score: 0.83	MMs02610949 tanimoto score: 0.83	MMs02610854 tanimoto score: 0.83
MMs00851165 tanimoto score: 0.83	MMs01867166 tanimoto score: 0.83	MMs01860013 tanimoto score: 0.83	MMs01853802 tanimoto score: 0.83

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