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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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MMs00070025 tanimoto score: 0.71	MMs00471427 tanimoto score: 0.71	MMs03302201 tanimoto score: 0.71	MMs00353130 tanimoto score: 0.71
MMs03911516 tanimoto score: 0.71	MMs00045855 tanimoto score: 0.71	MMs00068736 tanimoto score: 0.71	MMs00020133 tanimoto score: 0.71
MMs00329484 tanimoto score: 0.71	MMs03367147 tanimoto score: 0.71	MMs03367151 tanimoto score: 0.71	MMs03367872 tanimoto score: 0.71
MMs00315813 tanimoto score: 0.71	MMs00267520 tanimoto score: 0.71	MMs00240593 tanimoto score: 0.71	MMs00240465 tanimoto score: 0.71
MMs00228881 tanimoto score: 0.71	MMs03388472 tanimoto score: 0.71	MMs00195362 tanimoto score: 0.71	MMs03388477 tanimoto score: 0.71

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