Drugs present in MMsINC which are similar to the molecule MMscode: MMs01534625
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 |
MMs01724780![]() | O(C)c1ccccc1CC(NC)C | 0.77 |
MMs01725116![]() | O(C)c1ccccc1CC(NC)C | 0.77 |
MMs01725619![]() | O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC | 0.77 |
MMs01724973![]() | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.74 |
MMs01725388![]() | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.74 |
MMs01725306![]() | O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC1 | 0.72 |
MMs01724842![]() | O(CC[N+](Cc1ccccc1)(C)C)c1ccccc1 | 0.72 |
MMs01724993![]() | O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC1 | 0.72 |
MMs01725559![]() | O(CCCCCOc1ccc(cc1)C(N)=N)c1ccc(cc1)C(N)=N | 0.71 |
MMs01724751![]() | O(C)c1cc(ccc1O)C(=O)N(CC)CC | 0.71 |
MMs01726667![]() | O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc12 | 0.71 |
MMs01726665![]() | O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc12 | 0.71 |
MMs01725668![]() | Oc1ccc(cc1)CC(N)C | 0.70 |
MMs01724943![]() | O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C | 0.70 |
MMs01725753![]() | O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C | 0.70 |
MMs01725530![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.70 |
MMs01725532![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.70 |
MMs01725662![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |
MMs01724903![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |
MMs01725023![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |
MMs01725664![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |