MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03480518

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726021O1C(OC2C(N)C(O)C(OC)C(NC)C2O)C(N)CCC1C(N)C0.78
MMs01726023O1C(OC2C(N)C(O)C(OC)C(NC)C2O)C(N)CCC1C(N)C0.78
MMs01726025O1C(OC2C(N)C(O)C(OC)C(NC)C2O)C(N)CCC1C(N)C0.78
MMs01726027O1C(OC2C(N)C(O)C(OC)C(NC)C2O)C(N)CCC1C(N)C0.78
MMs01727035OC1C(O)C(O)CN(CCO)C1CO0.76
MMs01727031OC1C(O)C(O)CN(CCO)C1CO0.76
MMs01727033OC1C(O)C(O)CN(CCO)C1CO0.76
MMs01727037OC1C(O)C(O)CN(CCO)C1CO0.76
MMs01726921ClCCNCC(O)C(O)C(O)C(O)CNCCCl0.75
MMs01726920ClCCNCC(O)C(O)C(O)C(O)CNCCCl0.75
MMs01726919ClCCNCC(O)C(O)C(O)C(O)CNCCCl0.75
MMs01725693ClCCNCC(O)C(O)C(O)C(O)CNCCCl0.75
MMs01727643O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1CN0.73
MMs01727641O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1CN0.73
MMs01727637O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1CN0.73
MMs01727639O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1CN0.73
MMs01727122O1C(CN)C(O)C(O)C(N)C1OC1C(O)C(O)C(N)CC1N0.73
MMs01727120O1C(CN)C(O)C(O)C(N)C1OC1C(O)C(O)C(N)CC1N0.73
MMs01727118O1C(CN)C(O)C(O)C(N)C1OC1C(O)C(O)C(N)CC1N0.73
MMs01727116O1C(CN)C(O)C(O)C(N)C1OC1C(O)C(O)C(N)CC1N0.73
MMs01727651O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(N)C0.71
MMs01727629O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(NC)C0.71
MMs01727631O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(NC)C0.71
MMs01727633O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(NC)C0.71
MMs01727635O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(NC)C0.71
MMs01727645O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(N)C0.71
MMs01727647O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(N)C0.71
MMs01727649O1C(OC2C(O)C(OC3OCC(O)(C)C(NC)C3O)C(N)CC2N)C(N)CCC1C(N)C0.71
MMs01727367O1C2C(OC3OC(CC(=O)C13O)C)C(O)C(NC)C(O)C2NC0.70
MMs01727372O1C2C(OC3OC(CC(=O)C13O)C)C(O)C(NC)C(O)C2NC0.70
MMs01727371O1C2C(OC3OC(CC(=O)C13O)C)C(O)C(NC)C(O)C2NC0.70
MMs01727369O1C2C(OC3OC(CC(=O)C13O)C)C(O)C(NC)C(O)C2NC0.70