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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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MMs02417316 tanimoto score: 0.76	MMs01735001 tanimoto score: 0.76	MMs02446666 tanimoto score: 0.76	MMs00736146 tanimoto score: 0.76
MMs02130979 tanimoto score: 0.76	MMs03300776 tanimoto score: 0.76	MMs02687507 tanimoto score: 0.76	MMs00505621 tanimoto score: 0.76
MMs02906999 tanimoto score: 0.76	MMs01602854 tanimoto score: 0.76	MMs01255515 tanimoto score: 0.76	MMs02360720 tanimoto score: 0.76
MMs00882589 tanimoto score: 0.76	MMs01282310 tanimoto score: 0.76	MMs02315857 tanimoto score: 0.76	MMs01311876 tanimoto score: 0.76
MMs02310327 tanimoto score: 0.76	MMs00793155 tanimoto score: 0.76	MMs02101145 tanimoto score: 0.76	MMs02315858 tanimoto score: 0.76

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