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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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MMs02148054 tanimoto score: 0.72	MMs02196932 tanimoto score: 0.72	MMs02252101 tanimoto score: 0.72	MMs02258461 tanimoto score: 0.72
MMs02265327 tanimoto score: 0.72	MMs02283336 tanimoto score: 0.72	MMs02286928 tanimoto score: 0.72	MMs02315291 tanimoto score: 0.72
MMs02315977 tanimoto score: 0.72	MMs02315978 tanimoto score: 0.72	MMs02324091 tanimoto score: 0.72	MMs02342022 tanimoto score: 0.72
MMs02342024 tanimoto score: 0.72	MMs02361383 tanimoto score: 0.72	MMs02388149 tanimoto score: 0.72	MMs02419933 tanimoto score: 0.72
MMs02438027 tanimoto score: 0.72	MMs02438029 tanimoto score: 0.72	MMs02611994 tanimoto score: 0.72	MMs02612002 tanimoto score: 0.72

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