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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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MMs01162669 tanimoto score: 0.71	MMs02815942 tanimoto score: 0.71	MMs01148214 tanimoto score: 0.71	MMs02817414 tanimoto score: 0.71
MMs03470383 tanimoto score: 0.71	MMs00065666 tanimoto score: 0.71	MMs01147245 tanimoto score: 0.71	MMs02819652 tanimoto score: 0.71
MMs00065416 tanimoto score: 0.71	MMs01142327 tanimoto score: 0.71	MMs01142326 tanimoto score: 0.71	MMs01141463 tanimoto score: 0.71
MMs01138949 tanimoto score: 0.71	MMs00101847 tanimoto score: 0.71	MMs02900949 tanimoto score: 0.71	MMs01134115 tanimoto score: 0.71
MMs02907001 tanimoto score: 0.71	MMs02938645 tanimoto score: 0.71	MMs00882590 tanimoto score: 0.71	MMs02986535 tanimoto score: 0.71

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