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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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MMs02128239 tanimoto score: 1	MMs01533825 tanimoto score: 0.88	MMs00305800 tanimoto score: 0.88	MMs02709624 tanimoto score: 0.85
MMs00292740 tanimoto score: 0.85	MMs00761746 tanimoto score: 0.84	MMs02339949 tanimoto score: 0.84	MMs02378919 tanimoto score: 0.84
MMs01620264 tanimoto score: 0.83	MMs02283339 tanimoto score: 0.83	MMs03428943 tanimoto score: 0.83	MMs03428575 tanimoto score: 0.83
MMs00928222 tanimoto score: 0.83	MMs00928221 tanimoto score: 0.83	MMs01736684 tanimoto score: 0.83	MMs02163517 tanimoto score: 0.82
MMs02163518 tanimoto score: 0.82	MMs00305799 tanimoto score: 0.82	MMs02163519 tanimoto score: 0.82	MMs02550876 tanimoto score: 0.82

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