MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03819902

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.78
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.78
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.78
MMs01726044O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.78
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.76
MMs01724849ClCCN(CCCl)c1ccc(cc1)CCCC(O)=O0.73
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.73
MMs01725336O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.73
MMs01725247O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC0.73
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.73
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.72
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.72
MMs01727468[NH+](CC(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C0.72
MMs01726073O(CC(C)C)CC(N1CCCC1)CN(Cc1ccccc1)c1ccccc10.72
MMs01725932O(CC(C)C)CC(N1CCCC1)CN(Cc1ccccc1)c1ccccc10.72
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.72
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.72
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.72
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.72
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.71
MMs01727472Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC0.71
MMs01727470Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC0.71
MMs01725741Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.70
MMs01724806Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.70
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.70