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ligand: M02 Name: 1-(9H-purin-6-yl)piperidin-4-amine SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)N

[show PDB table]

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

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MMs02497819 tanimoto score: 0.89	MMs02424696 tanimoto score: 0.89	MMs02424694 tanimoto score: 0.89	MMs02424698 tanimoto score: 0.89
MMs01866118 tanimoto score: 0.89	MMs02212977 tanimoto score: 0.89	MMs02387004 tanimoto score: 0.89	MMs01772988 tanimoto score: 0.89
MMs02383855 tanimoto score: 0.89	MMs02382095 tanimoto score: 0.89	MMs02256431 tanimoto score: 0.89	MMs02269989 tanimoto score: 0.89
MMs02398447 tanimoto score: 0.89	MMs00849085 tanimoto score: 0.89	MMs02283517 tanimoto score: 0.89	MMs02388144 tanimoto score: 0.89
MMs02412004 tanimoto score: 0.89	MMs02424692 tanimoto score: 0.89	MMs02815935 tanimoto score: 0.89	MMs02314776 tanimoto score: 0.88

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