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ligand: M05 Name: 4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium SMILES: c1cc(ccc1CC2(CCN(C C2)c3c4cc[nH]c4ncn3)[NH3+])Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02610987 tanimoto score: 0.86	MMs02610872 tanimoto score: 0.86	MMs02610771 tanimoto score: 0.86	MMs02613506 tanimoto score: 0.86
MMs02610702 tanimoto score: 0.86	MMs02610707 tanimoto score: 0.86	MMs02610794 tanimoto score: 0.86	MMs02614057 tanimoto score: 0.86
MMs02610582 tanimoto score: 0.86	MMs02610587 tanimoto score: 0.86	MMs00885356 tanimoto score: 0.86	MMs02610557 tanimoto score: 0.86
MMs02609132 tanimoto score: 0.86	MMs02340308 tanimoto score: 0.86	MMs02241450 tanimoto score: 0.86	MMs00851152 tanimoto score: 0.86
MMs02610653 tanimoto score: 0.86	MMs02167116 tanimoto score: 0.86	MMs01235472 tanimoto score: 0.86	MMs02125421 tanimoto score: 0.86

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