MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01726787

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726786P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.98
MMs01726792P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.98
MMs01726790P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.98
MMs01726788P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.98
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.78
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.78
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.78
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.78
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.78
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.78
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.78
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.78
MMs01727291O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.75
MMs01727295O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.75
MMs01727293O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.75
MMs01727289O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.75
MMs01725235O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.71
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.71
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.71
MMs01725242O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.71
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71