Drugs present in MMsINC which are similar to the molecule MMscode: MMs02429855
You can sort the columns by MMscode and Tanimoto.
You can sort the columns by MMscode and Tanimoto.
Drug | SMILES | Tanimoto |
---|---|---|
Drug | SMILES name | Tanimoto |
MMs01726740![]() | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.87 |
MMs01726737![]() | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.87 |
MMs01726738![]() | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.87 |
MMs01726739![]() | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.87 |
MMs01725436![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.77 |
MMs01725437![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.77 |
MMs01726153![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.77 |
MMs01726154![]() | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.77 |
MMs01727160![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727163![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727162![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727161![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.75 |
MMs01727148![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01727151![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01727150![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01727149![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.75 |
MMs01727689![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727686![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727687![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727688![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727104![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727105![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727106![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727107![]() | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727358![]() | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.72 |
MMs01727360![]() | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.72 |
MMs01727359![]() | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.72 |
MMs01726591![]() | OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C | 0.71 |
MMs01727364![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726593![]() | OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C | 0.71 |
MMs01726592![]() | OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C | 0.71 |
MMs01726590![]() | OC1(CCC2C3C(C4C(CC3)=CCCC4)C(CC12CC)=C)C#C | 0.71 |
MMs01727361![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01727362![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01727363![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726579![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.70 |
MMs01726580![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.70 |
MMs01726581![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.70 |
MMs01726578![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.70 |