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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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MMs03417174 tanimoto score: 0.72	MMs03427063 tanimoto score: 0.72	MMs03432444 tanimoto score: 0.72	MMs03470292 tanimoto score: 0.72
MMs03470400 tanimoto score: 0.72	MMs03470418 tanimoto score: 0.72	MMs03685473 tanimoto score: 0.72	MMs03715019 tanimoto score: 0.72
MMs03715538 tanimoto score: 0.72	MMs03751387 tanimoto score: 0.72	MMs03779007 tanimoto score: 0.72	MMs03870319 tanimoto score: 0.72
MMs01894555 tanimoto score: 0.71	MMs02794508 tanimoto score: 0.71	MMs02794528 tanimoto score: 0.71	MMs01224257 tanimoto score: 0.71
MMs01171141 tanimoto score: 0.71	MMs01168809 tanimoto score: 0.71	MMs02794613 tanimoto score: 0.71	MMs01162670 tanimoto score: 0.71

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