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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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MMs02125317 tanimoto score: 0.92	MMs00900247 tanimoto score: 0.91	MMs00900219 tanimoto score: 0.91	MMs00900244 tanimoto score: 0.9
MMs00885452 tanimoto score: 0.9	MMs00885370 tanimoto score: 0.89	MMs00900216 tanimoto score: 0.89	MMs00900245 tanimoto score: 0.89
MMs00865910 tanimoto score: 0.89	MMs00885459 tanimoto score: 0.89	MMs00900215 tanimoto score: 0.89	MMs00865904 tanimoto score: 0.89
MMs00885460 tanimoto score: 0.89	MMs00885450 tanimoto score: 0.89	MMs00865961 tanimoto score: 0.89	MMs00865902 tanimoto score: 0.89
MMs00865895 tanimoto score: 0.89	MMs00885448 tanimoto score: 0.89	MMs00885446 tanimoto score: 0.89	MMs00900285 tanimoto score: 0.89

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