MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02616543

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.72
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01724971Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01725448Oc1cc(ccc1O)CC(N)C(O)=O0.72
MMs01727617O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726696O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726697O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726698O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726699O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01727614O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01727615O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01727616O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.70
MMs01724965Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.70
MMs01726692O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726695O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726694O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726693O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70