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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03705175 tanimoto score: 0.77	MMs02286929 tanimoto score: 0.77	MMs02101896 tanimoto score: 0.77	MMs00419512 tanimoto score: 0.77
MMs00077130 tanimoto score: 0.77	MMs02130978 tanimoto score: 0.77	MMs02949081 tanimoto score: 0.77	MMs02378762 tanimoto score: 0.77
MMs00631014 tanimoto score: 0.77	MMs02361979 tanimoto score: 0.77	MMs03051481 tanimoto score: 0.77	MMs03705020 tanimoto score: 0.77
MMs02315858 tanimoto score: 0.76	MMs01311876 tanimoto score: 0.76	MMs02360720 tanimoto score: 0.76	MMs02101145 tanimoto score: 0.76
MMs02315857 tanimoto score: 0.76	MMs00882589 tanimoto score: 0.76	MMs01282310 tanimoto score: 0.76	MMs02310327 tanimoto score: 0.76

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