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ligand: MO8 Name: 4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine SMILES: Cc1c2c(nc(n1)N)CCSC2

[show PDB table]

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

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MMs00855697 tanimoto score: 0.71	MMs00837460 tanimoto score: 0.71	MMs00774157 tanimoto score: 0.71	MMs00727033 tanimoto score: 0.71
MMs03051636 tanimoto score: 0.71	MMs03051638 tanimoto score: 0.71	MMs00715252 tanimoto score: 0.71	MMs00611397 tanimoto score: 0.71
MMs00606244 tanimoto score: 0.71	MMs00076180 tanimoto score: 0.71	MMs00597597 tanimoto score: 0.71	MMs03077062 tanimoto score: 0.71
MMs00595029 tanimoto score: 0.71	MMs00593104 tanimoto score: 0.71	MMs03082588 tanimoto score: 0.71	MMs03082589 tanimoto score: 0.71
MMs03082590 tanimoto score: 0.71	MMs03082591 tanimoto score: 0.71	MMs03103983 tanimoto score: 0.71	MMs03656882 tanimoto score: 0.71

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