Drugs present in MMsINC which are similar to the molecule MMscode: MMs02497567
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 |
MMs01727107 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.79 |
MMs01727104 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.79 |
MMs01727105 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.79 |
MMs01727106 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.79 |
MMs01726550 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.77 |
MMs01726547 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.77 |
MMs01726549 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.77 |
MMs01726548 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.77 |
MMs01727360 | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.74 |
MMs01727359 | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.74 |
MMs01727358 | OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C | 0.74 |
MMs01727150 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.73 |
MMs01727163 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.73 |
MMs01727160 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.73 |
MMs01727151 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.73 |
MMs01727148 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.73 |
MMs01727149 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.73 |
MMs01727162 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.73 |
MMs01727161 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)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 |
MMs01725436 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01725437 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01726153 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01726154 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01726505 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |
MMs01726504 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |
MMs01726503 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |
MMs01726502 | OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO | 0.71 |
MMs01726770 | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.71 |
MMs01726769 | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.71 |
MMs01726768 | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.71 |
MMs01726767 | FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C | 0.71 |
MMs01726491 | ClC=1C2=CC(=O)C=CC2(C2C(C3CCC(O)(C(=O)CO)C3(CC2O)C)C=1)C | 0.71 |
MMs01726490 | ClC=1C2=CC(=O)C=CC2(C2C(C3CCC(O)(C(=O)CO)C3(CC2O)C)C=1)C | 0.71 |
MMs01726489 | ClC=1C2=CC(=O)C=CC2(C2C(C3CCC(O)(C(=O)CO)C3(CC2O)C)C=1)C | 0.71 |
MMs01726488 | ClC=1C2=CC(=O)C=CC2(C2C(C3CCC(O)(C(=O)CO)C3(CC2O)C)C=1)C | 0.71 |