Drugs present in MMsINC which are similar to the molecule MMscode: MMs02429964
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 |
MMs01726726![]() | O(C(=O)C)C1(CCC2C3C(C4C(=CC(OC(=O)C)CC4)CC3)CCC12C)C#C | 0.77 |
MMs01726727![]() | O(C(=O)C)C1(CCC2C3C(C4C(=CC(OC(=O)C)CC4)CC3)CCC12C)C#C | 0.77 |
MMs01726728![]() | O(C(=O)C)C1(CCC2C3C(C4C(=CC(OC(=O)C)CC4)CC3)CCC12C)C#C | 0.77 |
MMs01726729![]() | O(C(=O)C)C1(CCC2C3C(C4C(=CC(OC(=O)C)CC4)CC3)CCC12C)C#C | 0.77 |
MMs01727689![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.77 |
MMs01727688![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.77 |
MMs01727687![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.77 |
MMs01727686![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.77 |
MMs01726578![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.74 |
MMs01726579![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.74 |
MMs01726580![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.74 |
MMs01726581![]() | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.74 |
MMs01726009![]() | OC1CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C | 0.73 |
MMs01726010![]() | OC1CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C | 0.73 |
MMs01726011![]() | OC1CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C | 0.73 |
MMs01726012![]() | OC1CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C | 0.73 |
MMs01727361![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.73 |
MMs01727362![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.73 |
MMs01727363![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.73 |
MMs01727364![]() | OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C | 0.73 |
MMs01727111![]() | O(C(=O)C12CCC(CC1)(C=C2)C)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727110![]() | O(C(=O)C12CCC(CC1)(C=C2)C)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727109![]() | O(C(=O)C12CCC(CC1)(C=C2)C)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727108![]() | O(C(=O)C12CCC(CC1)(C=C2)C)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727357![]() | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.72 |
MMs01727358![]() | 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 |
MMs01727360![]() | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.72 |
MMs01726547![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726548![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726549![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |
MMs01726550![]() | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.71 |