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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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MMs03266222 tanimoto score: 0.73	MMs03051600 tanimoto score: 0.73	MMs03051624 tanimoto score: 0.73	MMs01900767 tanimoto score: 0.73
MMs00305744 tanimoto score: 0.73	MMs00758592 tanimoto score: 0.73	MMs02109790 tanimoto score: 0.73	MMs00305743 tanimoto score: 0.73
MMs02951824 tanimoto score: 0.73	MMs00290008 tanimoto score: 0.73	MMs01753325 tanimoto score: 0.73	MMs00718653 tanimoto score: 0.73
MMs02315976 tanimoto score: 0.73	MMs01744783 tanimoto score: 0.73	MMs02676621 tanimoto score: 0.73	MMs00670990 tanimoto score: 0.72
MMs00273079 tanimoto score: 0.72	MMs00655464 tanimoto score: 0.72	MMs00631421 tanimoto score: 0.72	MMs02819792 tanimoto score: 0.72

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