Drugs present in MMsINC which are similar to the molecule MMscode: MMs02376029
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 |
MMs01724871![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.93 |
MMs01725817![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.93 |
MMs01725309![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.93 |
MMs01725749![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.86 |
MMs01724873![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.86 |
MMs01725745![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.86 |
MMs01725747![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.86 |
MMs01724901![]() | O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC | 0.85 |
MMs01725640![]() | O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC | 0.82 |
MMs01724752![]() | O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC | 0.82 |
MMs01726172![]() | O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC | 0.80 |
MMs01726642![]() | O(C(=O)C1(CCN(CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc1)CC | 0.76 |
MMs01726868![]() | Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C | 0.75 |
MMs01726871![]() | Ic1ccccc1C(CCCCCCCCC(OCC)=O)C | 0.75 |
MMs01726872![]() | Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C | 0.75 |
MMs01726873![]() | Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C | 0.75 |
MMs01726869![]() | Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C | 0.75 |
MMs01726870![]() | Ic1ccccc1C(CCCCCCCCC(OCC)=O)C | 0.75 |
MMs01725596![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.75 |
MMs01725735![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.75 |
MMs01725734![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.75 |
MMs01725733![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.75 |
MMs01725247![]() | O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC | 0.75 |
MMs01725547![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.75 |
MMs01725553![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.75 |
MMs01725555![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.75 |
MMs01725551![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.75 |
MMs01725132![]() | O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C | 0.75 |
MMs01725542![]() | O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC | 0.74 |
MMs01725540![]() | O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC | 0.74 |
MMs01726815![]() | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.74 |
MMs01726817![]() | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.74 |
MMs01726816![]() | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.74 |
MMs01726814![]() | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.74 |
MMs01725715![]() | O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc1 | 0.72 |
MMs01726671![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.72 |
MMs01725949![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.72 |
MMs01726669![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.72 |
MMs01726673![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.72 |
MMs01725680![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC | 0.72 |
MMs01725118![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC1 | 0.72 |
MMs01725647![]() | O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc1 | 0.72 |
MMs01725848![]() | O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc1 | 0.72 |
MMs01725946![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C | 0.72 |
MMs01725229![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C | 0.72 |
MMs01724770![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C | 0.72 |
MMs01725945![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C | 0.72 |
MMs01727088![]() | O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O | 0.71 |
MMs01727090![]() | O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O | 0.71 |
MMs01727092![]() | O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O | 0.71 |
MMs01725565![]() | O=C1NC(=O)CCC1(CC)c1ccccc1 | 0.71 |
MMs01725564![]() | O=C1NC(=O)CCC1(CC)c1ccccc1 | 0.71 |
MMs01725323![]() | O1CCNC(C)C1c1ccccc1 | 0.71 |
MMs01725325![]() | O1CCNC(C)C1c1ccccc1 | 0.71 |
MMs01724800![]() | O1CCNC(C)C1c1ccccc1 | 0.71 |
MMs01725327![]() | O1CCNC(C)C1c1ccccc1 | 0.71 |
MMs01725231![]() | OC(=O)C1(CCN(CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc1 | 0.70 |
MMs01725566![]() | O(CC(COC(=O)N)c1ccccc1)C(=O)N | 0.70 |