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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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MMs02125317 tanimoto score: 0.91	MMs00900219 tanimoto score: 0.9	MMs00900247 tanimoto score: 0.9	MMs00885452 tanimoto score: 0.89
MMs00885450 tanimoto score: 0.89	MMs00885446 tanimoto score: 0.89	MMs03883873 tanimoto score: 0.89	MMs00900244 tanimoto score: 0.89
MMs03883879 tanimoto score: 0.89	MMs00885370 tanimoto score: 0.89	MMs00885462 tanimoto score: 0.89	MMs00900215 tanimoto score: 0.89
MMs00900245 tanimoto score: 0.89	MMs00865895 tanimoto score: 0.88	MMs00885324 tanimoto score: 0.88	MMs00865902 tanimoto score: 0.88
MMs00885380 tanimoto score: 0.88	MMs00885460 tanimoto score: 0.88	MMs00885364 tanimoto score: 0.88	MMs00885459 tanimoto score: 0.88

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