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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

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

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MMs03054238 tanimoto score: 0.72	MMs03077061 tanimoto score: 0.72	MMs03077063 tanimoto score: 0.72	MMs03110142 tanimoto score: 0.72
MMs03110143 tanimoto score: 0.72	MMs03110144 tanimoto score: 0.72	MMs03176075 tanimoto score: 0.72	MMs03265653 tanimoto score: 0.72
MMs03265976 tanimoto score: 0.72	MMs03302171 tanimoto score: 0.72	MMs03332600 tanimoto score: 0.72	MMs03352133 tanimoto score: 0.72
MMs03352137 tanimoto score: 0.72	MMs03352149 tanimoto score: 0.72	MMs03384693 tanimoto score: 0.72	MMs03415430 tanimoto score: 0.72
MMs03415433 tanimoto score: 0.72	MMs03415995 tanimoto score: 0.72	MMs03416000 tanimoto score: 0.72	MMs03417173 tanimoto score: 0.72

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