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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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MMs02370080 tanimoto score: 0.73	MMs00532110 tanimoto score: 0.73	MMs03051600 tanimoto score: 0.73	MMs02951824 tanimoto score: 0.73
MMs02685655 tanimoto score: 0.73	MMs01159142 tanimoto score: 0.73	MMs03051624 tanimoto score: 0.73	MMs02315976 tanimoto score: 0.73
MMs01146544 tanimoto score: 0.73	MMs00136768 tanimoto score: 0.73	MMs01144102 tanimoto score: 0.73	MMs00495713 tanimoto score: 0.73
MMs00495712 tanimoto score: 0.73	MMs02315137 tanimoto score: 0.73	MMs02101153 tanimoto score: 0.73	MMs02309274 tanimoto score: 0.73
MMs02101143 tanimoto score: 0.73	MMs01128784 tanimoto score: 0.73	MMs02101126 tanimoto score: 0.73	MMs02801358 tanimoto score: 0.73

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