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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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MMs03415658 tanimoto score: 0.78	MMs03416178 tanimoto score: 0.78	MMs00138329 tanimoto score: 0.78	MMs02386948 tanimoto score: 0.78
MMs02101886 tanimoto score: 0.78	MMs03926340 tanimoto score: 0.78	MMs02907000 tanimoto score: 0.78	MMs03129156 tanimoto score: 0.78
MMs02291372 tanimoto score: 0.78	MMs02279913 tanimoto score: 0.78	MMs00341959 tanimoto score: 0.78	MMs02794626 tanimoto score: 0.78
MMs02794598 tanimoto score: 0.78	MMs03427082 tanimoto score: 0.78	MMs02710061 tanimoto score: 0.78	MMs02819824 tanimoto score: 0.78
MMs03427087 tanimoto score: 0.78	MMs02130978 tanimoto score: 0.77	MMs02101896 tanimoto score: 0.77	MMs02101895 tanimoto score: 0.77

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