MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01310364

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.84
MMs01725242O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.84
MMs01725235O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.83
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.83
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.82
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.82
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.82
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.82
MMs01725647O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.78
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.78
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.77
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01725370O=C1N(CC)C(=O)NC1c1ccccc10.73
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.73
MMs01726044O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.73
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.73
MMs01725247O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC0.73
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.73
MMs01725564O=C1NC(=O)CCC1(CC)c1ccccc10.73
MMs01725565O=C1NC(=O)CCC1(CC)c1ccccc10.73
MMs01726926O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.71
MMs01724929O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.71
MMs01725237Clc1cccc(NC(=O)c2ccccc2)c1CN(CC(=O)N1CCOCC1)C0.71
MMs01727291O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01727293O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01727295O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01727289O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01724925O=C1NCNC(=O)C1(CC)c1ccccc10.71
MMs01725593O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O0.71
MMs01725592O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O0.71
MMs01725513Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc10.71
MMs01725511Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc10.71
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.71
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01727509Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC0.70
MMs01725336O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.70
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.70