MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03275370

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726145OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.92
MMs01726146OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.92
MMs01726147OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.92
MMs01726148OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.92
MMs01726149OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.91
MMs01726150OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.91
MMs01726151OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.91
MMs01726152OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C0.91
MMs01727364OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.81
MMs01727361OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.81
MMs01727362OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.81
MMs01727363OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.81
MMs01727358OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C0.80
MMs01727360OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C0.80
MMs01727359OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C0.80
MMs01726547OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726550OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726548OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726549OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726184OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.72
MMs01726174OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.72
MMs01726178OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.72
MMs01726180OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.72
MMs01726590OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C0.70
MMs01726593OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C0.70
MMs01726592OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C0.70
MMs01726591OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C0.70