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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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MMs02612006 tanimoto score: 0.72	MMs02612016 tanimoto score: 0.72	MMs02612029 tanimoto score: 0.72	MMs02615850 tanimoto score: 0.72
MMs02626240 tanimoto score: 0.72	MMs02656489 tanimoto score: 0.72	MMs02672076 tanimoto score: 0.72	MMs02701503 tanimoto score: 0.72
MMs02710043 tanimoto score: 0.72	MMs02732570 tanimoto score: 0.72	MMs02761212 tanimoto score: 0.72	MMs02794612 tanimoto score: 0.72
MMs02794634 tanimoto score: 0.72	MMs02801321 tanimoto score: 0.72	MMs02818946 tanimoto score: 0.72	MMs02819177 tanimoto score: 0.72
MMs02819792 tanimoto score: 0.72	MMs02850950 tanimoto score: 0.72	MMs02997452 tanimoto score: 0.72	MMs03054197 tanimoto score: 0.72

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