MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02375477

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.78
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.77
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.76
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.76
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.76
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.75
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.73
MMs01727419OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O0.73
MMs01727414OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O0.73
MMs01724795Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc10.73
MMs01724867Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.72
MMs01726520Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.72
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.72
MMs01725448Oc1cc(ccc1O)CC(N)C(O)=O0.72
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.70
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.70
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.70