MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02715273

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.80
MMs01724800O1CCNC(C)C1c1ccccc10.76
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.75
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.75
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.75
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.75
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.74
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.73
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.72
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.72
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.71
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.71
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.71
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.71
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.71
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.71
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.71
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.70
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.70
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.70
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.70
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.70
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.70
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.70
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.70
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.70