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Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725044	O1C(CCC1N1C=CC(=NC1=O)N)CO	0.91
MMs01725046	O1C(CCC1N1C=CC(=NC1=O)N)CO	0.91
MMs01725045	O1C(CCC1N1C=CC(=NC1=O)N)CO	0.91
MMs01726007	O1C2N3C=CC(N=C3OC2C(O)C1CO)=N	0.73
MMs01726005	O1C2N3C=CC(N=C3OC2C(O)C1CO)=N	0.73
MMs01726029	O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N	0.72
MMs01725414	O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N	0.72
MMs01726030	O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N	0.72
MMs01726031	O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N	0.72
MMs01727493	O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O	0.72
MMs01727494	O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O	0.72
MMs01727495	O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O	0.72
MMs01727496	O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O	0.72

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