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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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MMs00874694 tanimoto score: 0.83	MMs01932180 tanimoto score: 0.83	MMs00103156 tanimoto score: 0.83	MMs00832822 tanimoto score: 0.83
MMs01924851 tanimoto score: 0.83	MMs03949022 tanimoto score: 0.83	MMs00900301 tanimoto score: 0.83	MMs01932419 tanimoto score: 0.83
MMs01971447 tanimoto score: 0.83	MMs02806578 tanimoto score: 0.83	MMs02260500 tanimoto score: 0.82	MMs00820557 tanimoto score: 0.82
MMs02284121 tanimoto score: 0.82	MMs01920736 tanimoto score: 0.82	MMs00866527 tanimoto score: 0.82	MMs00866529 tanimoto score: 0.82
MMs00866525 tanimoto score: 0.82	MMs02256404 tanimoto score: 0.82	MMs01646391 tanimoto score: 0.82	MMs00815767 tanimoto score: 0.82

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