MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02500737

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726184OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.87
MMs01726174OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.87
MMs01726178OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.87
MMs01726180OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.87
MMs01727041OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.78
MMs01727040OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.78
MMs01727039OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.78
MMs01726145OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.74
MMs01726146OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.74
MMs01726147OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.74
MMs01726148OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.74
MMs01726152OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.73
MMs01726151OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.73
MMs01726150OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.73
MMs01726149OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.73