MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00343413

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725237Clc1cccc(NC(=O)c2ccccc2)c1CN(CC(=O)N1CCOCC1)C0.80
MMs01727509Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC0.76
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.76
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.76
MMs01725027Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.75
MMs01725063Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.75
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.75
MMs01725065Clc1ccc(cc1S(=O)(=O)N)C(=O)NN1C(CCCC1C)C0.73
MMs01725033Clc1ccc(cc1S(=O)(=O)N)C(=O)NN1C(CCCC1C)C0.73
MMs01725067Clc1ccc(cc1S(=O)(=O)N)C(=O)NN1C(CCCC1C)C0.73
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.73
MMs01725600ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.73
MMs01725598ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.73
MMs01725697ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.73
MMs01725699ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.73
MMs01725592O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O0.72
MMs01725593O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O0.72
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725773O(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
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725579Clc1ccc(cc1)C(N1CCN(CC1)CCOCC(O)=O)c1ccccc10.71
MMs01725581Clc1ccc(cc1)C(N1CCN(CC1)CCOCC(O)=O)c1ccccc10.71
MMs01725208Clc1ccc(cc1)CC1=NN(C2CCCN(CC2)C)C(=O)c2c1cccc20.71