MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02617429

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725619O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC0.79
MMs01725280O(C(=O)C)C1CC2N(CC1C(=O)N(CC)CC)CCc1cc(OC)c(OC)cc120.79
MMs01726071O(C(=O)C)C1CC2N(CC1C(=O)N(CC)CC)CCc1cc(OC)c(OC)cc120.79
MMs01725947O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.76
MMs01726922O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.76
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.75
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.75
MMs01724751O(C)c1cc(ccc1O)C(=O)N(CC)CC0.75
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.74
MMs01724973O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.74
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.74
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.73
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.73
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
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
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.72
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.72
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.72
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.71
MMs01725244O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.71
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.71
MMs01725152O1C2C34C(C(N(CC3)C)Cc3c4c1c(OC)cc3)CCC2=O0.70
MMs01725084O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C0.70
MMs01725375O1C(CNC1=O)COc1cc(cc(c1)C)C0.70
MMs01724775O1C(CNC1=O)COc1cc(cc(c1)C)C0.70