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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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MMs02409053 tanimoto score: 0.88	MMs02407586 tanimoto score: 0.88	MMs02351499 tanimoto score: 0.88	MMs02314773 tanimoto score: 0.88
MMs01016247 tanimoto score: 0.88	MMs02292211 tanimoto score: 0.88	MMs02216080 tanimoto score: 0.88	MMs01016253 tanimoto score: 0.88
MMs01785902 tanimoto score: 0.88	MMs01064979 tanimoto score: 0.88	MMs02082031 tanimoto score: 0.88	MMs02320335 tanimoto score: 0.88
MMs02216069 tanimoto score: 0.88	MMs01016245 tanimoto score: 0.88	MMs02274145 tanimoto score: 0.88	MMs02274205 tanimoto score: 0.88
MMs02125518 tanimoto score: 0.88	MMs02383884 tanimoto score: 0.88	MMs00841281 tanimoto score: 0.88	MMs02269985 tanimoto score: 0.88

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