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ligand: M04 Name: 1-[4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine SMILES: c1cc(ccc 1CC2(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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MMs01924851 tanimoto score: 0.83	MMs00832822 tanimoto score: 0.83	MMs01569963 tanimoto score: 0.83	MMs02241445 tanimoto score: 0.83
MMs02332656 tanimoto score: 0.83	MMs01826096 tanimoto score: 0.83	MMs01887942 tanimoto score: 0.83	MMs01867166 tanimoto score: 0.83
MMs00808845 tanimoto score: 0.83	MMs02195221 tanimoto score: 0.83	MMs00900242 tanimoto score: 0.83	MMs00865885 tanimoto score: 0.83
MMs00865877 tanimoto score: 0.83	MMs03177456 tanimoto score: 0.83	MMs01909029 tanimoto score: 0.83	MMs02334166 tanimoto score: 0.83
MMs00900238 tanimoto score: 0.83	MMs00865950 tanimoto score: 0.83	MMs01855166 tanimoto score: 0.83	MMs02113542 tanimoto score: 0.83

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