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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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MMs01170568 tanimoto score: 0.72	MMs00103723 tanimoto score: 0.72	MMs02819792 tanimoto score: 0.72	MMs02361383 tanimoto score: 0.72
MMs00520845 tanimoto score: 0.72	MMs00103371 tanimoto score: 0.72	MMs02850950 tanimoto score: 0.72	MMs00501723 tanimoto score: 0.72
MMs00501721 tanimoto score: 0.72	MMs01144103 tanimoto score: 0.72	MMs02342024 tanimoto score: 0.72	MMs02801321 tanimoto score: 0.72
MMs02794634 tanimoto score: 0.72	MMs02794612 tanimoto score: 0.72	MMs02315978 tanimoto score: 0.72	MMs02342022 tanimoto score: 0.72
MMs02315977 tanimoto score: 0.72	MMs02196932 tanimoto score: 0.72	MMs02324091 tanimoto score: 0.72	MMs02818946 tanimoto score: 0.72

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