MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00482072

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725564O=C1NC(=O)CCC1(CC)c1ccccc10.77
MMs01725565O=C1NC(=O)CCC1(CC)c1ccccc10.77
MMs01725647O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.76
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.76
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.76
MMs01725370O=C1N(CC)C(=O)NC1c1ccccc10.76
MMs01725017O=C1N(C)C(=O)CC1c1ccccc10.76
MMs01725331O=C1N(C)C(=O)CC1c1ccccc10.76
MMs01725308O=C1N(C)C(=O)CC1(C)c1ccccc10.75
MMs01725018O=C1N(C)C(=O)CC1(C)c1ccccc10.75
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01726671O(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
MMs01726673O(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
MMs01724888O1C2(CCN(CC2)CCc2ccccc2)CNC1=O0.74
MMs01724925O=C1NCNC(=O)C1(CC)c1ccccc10.74
MMs01724744O=C(C(N(CC)CC)C)c1ccccc10.73
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.73
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.72
MMs01726926O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.72
MMs01724929O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.72
MMs01725598ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725600ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725697ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725699ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725063Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.71
MMs01725027Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.71
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.70
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.70
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.70
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.70