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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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MMs00442614 tanimoto score: 0.73	MMs00932863 tanimoto score: 0.73	MMs00442611 tanimoto score: 0.73	MMs00396184 tanimoto score: 0.73
MMs00881370 tanimoto score: 0.73	MMs02370080 tanimoto score: 0.73	MMs03051600 tanimoto score: 0.73	MMs02951824 tanimoto score: 0.73
MMs00838022 tanimoto score: 0.73	MMs00794418 tanimoto score: 0.73	MMs02315976 tanimoto score: 0.73	MMs02309274 tanimoto score: 0.73
MMs01900767 tanimoto score: 0.73	MMs00305744 tanimoto score: 0.73	MMs00758592 tanimoto score: 0.73	MMs02101153 tanimoto score: 0.73
MMs02819650 tanimoto score: 0.73	MMs02794637 tanimoto score: 0.73	MMs02801358 tanimoto score: 0.73	MMs02315137 tanimoto score: 0.73

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