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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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MMs03656914 tanimoto score: 0.71	MMs03110145 tanimoto score: 0.71	MMs00592186 tanimoto score: 0.71	MMs00586748 tanimoto score: 0.71
MMs03168565 tanimoto score: 0.71	MMs03168568 tanimoto score: 0.71	MMs03202572 tanimoto score: 0.71	MMs03202605 tanimoto score: 0.71
MMs03202921 tanimoto score: 0.71	MMs03202957 tanimoto score: 0.71	MMs03248981 tanimoto score: 0.71	MMs00578744 tanimoto score: 0.71
MMs00065014 tanimoto score: 0.71	MMs00070166 tanimoto score: 0.71	MMs03281866 tanimoto score: 0.71	MMs00526673 tanimoto score: 0.71
MMs03297274 tanimoto score: 0.71	MMs00497676 tanimoto score: 0.71	MMs03301534 tanimoto score: 0.71	MMs03301538 tanimoto score: 0.71

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