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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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MMs01674498 tanimoto score: 0.72	MMs00267441 tanimoto score: 0.72	MMs02361383 tanimoto score: 0.72	MMs02850950 tanimoto score: 0.72
MMs02342022 tanimoto score: 0.72	MMs02819792 tanimoto score: 0.72	MMs02342024 tanimoto score: 0.72	MMs00592185 tanimoto score: 0.72
MMs00588384 tanimoto score: 0.72	MMs02997452 tanimoto score: 0.72	MMs02315977 tanimoto score: 0.72	MMs02315978 tanimoto score: 0.72
MMs01295846 tanimoto score: 0.72	MMs01289884 tanimoto score: 0.72	MMs02324091 tanimoto score: 0.72	MMs02801321 tanimoto score: 0.72
MMs02818946 tanimoto score: 0.72	MMs00549998 tanimoto score: 0.72	MMs02819177 tanimoto score: 0.72	MMs00006094 tanimoto score: 0.72

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