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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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MMs02340823 tanimoto score: 0.83	MMs01932419 tanimoto score: 0.83	MMs01943072 tanimoto score: 0.83	MMs02113437 tanimoto score: 0.83
MMs00874694 tanimoto score: 0.83	MMs01569963 tanimoto score: 0.83	MMs00900279 tanimoto score: 0.83	MMs01936648 tanimoto score: 0.83
MMs02443076 tanimoto score: 0.83	MMs01917058 tanimoto score: 0.83	MMs02332656 tanimoto score: 0.83	MMs02334166 tanimoto score: 0.83
MMs00808845 tanimoto score: 0.83	MMs00900256 tanimoto score: 0.83	MMs01924851 tanimoto score: 0.83	MMs02339815 tanimoto score: 0.83
MMs02241445 tanimoto score: 0.83	MMs01909029 tanimoto score: 0.83	MMs00853632 tanimoto score: 0.83	MMs02195221 tanimoto score: 0.83

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