MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02341620

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726029O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N0.79
MMs01726030O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N0.79
MMs01726031O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N0.79
MMs01725414O1C(CO)C(O)C(O)C1N1C=NC(=NC1=O)N0.79
MMs01726757FC1=CN(C2OC(CO)C(O)C2)C(=O)NC1=O0.76
MMs01725126FC1=CN(C2OC(CO)C(O)C2)C(=O)NC1=O0.76
MMs01725149FC1=CN(C2OC(CO)C(O)C2)C(=O)NC1=O0.76
MMs01724892FC1=CN(C2OC(CO)C(O)C2)C(=O)NC1=O0.76
MMs01727373O1C(CO)C(O)C(O)C(NC(=O)N(N=O)C)C1O0.71
MMs01727374O1C(CO)C(O)C(O)C(NC(=O)N(N=O)C)C1O0.71
MMs01727375O1C(CO)C(O)C(O)C(NC(=O)N(N=O)C)C1O0.71
MMs01727376O1C(CO)C(O)C(O)C(NC(=O)N(N=O)C)C1O0.71
MMs01727493O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O0.70
MMs01727494O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O0.70
MMs01727495O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O0.70
MMs01727496O1C(CO)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O0.70