MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00483411

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725370O=C1N(CC)C(=O)NC1c1ccccc10.83
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.83
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.79
MMs01725647O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.79
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.78
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.78
MMs01724744O=C(C(N(CC)CC)C)c1ccccc10.78
MMs01725331O=C1N(C)C(=O)CC1c1ccccc10.77
MMs01725017O=C1N(C)C(=O)CC1c1ccccc10.77
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.77
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.77
MMs01725564O=C1NC(=O)CCC1(CC)c1ccccc10.76
MMs01725565O=C1NC(=O)CCC1(CC)c1ccccc10.76
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.76
MMs01725336O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.76
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.76
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.75
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.75
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.75
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.75
MMs01725063Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.75
MMs01725027Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.75
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.75
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.75
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01724925O=C1NCNC(=O)C1(CC)c1ccccc10.75
MMs01725308O=C1N(C)C(=O)CC1(C)c1ccccc10.75
MMs01725018O=C1N(C)C(=O)CC1(C)c1ccccc10.75
MMs01725593O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O0.74
MMs01725592O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O0.74
MMs01727509Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC0.73
MMs01724929O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.73
MMs01726926O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.73
MMs01727529[NH3+]C(Cc1ccccc1)C0.72
MMs01727527[NH3+]C(Cc1ccccc1)C0.72
MMs01727295O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.72
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727289O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.72
MMs01727291O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.72
MMs01727293O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.72
MMs01724832S(=O)(=O)(NC(=O)NC1CCCCC1)c1ccc(cc1)C(=O)C0.71
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.71
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.71
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
MMs01727287O(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
MMs01725600ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.70
MMs01725697ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.70
MMs01725699ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.70
MMs01725598ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.70