MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01133834

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725549[NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C0.83
MMs01725660[NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C0.82
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.80
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.80
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.79
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.79
MMs01725647O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.78
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.78
MMs01724925O=C1NCNC(=O)C1(CC)c1ccccc10.76
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.76
MMs01725434[NH2+](CC12CCC(c3c1cccc3)c1c2cccc1)C0.75
MMs01724929O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.74
MMs01726926O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.74
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.74
MMs01725565O=C1NC(=O)CCC1(CC)c1ccccc10.74
MMs01725564O=C1NC(=O)CCC1(CC)c1ccccc10.74
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.74
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.74
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.73
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.73
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.73
MMs01725331O=C1N(C)C(=O)CC1c1ccccc10.73
MMs01725017O=C1N(C)C(=O)CC1c1ccccc10.73
MMs01727509Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC0.73
MMs01724739[NH+]=1CCNC=1C1CC1(c1ccccc1)c1ccccc10.72
MMs01724949[NH+]=1CCNC=1C1CC1(c1ccccc1)c1ccccc10.72
MMs01725094O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.72
MMs01725092O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.72
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.72
MMs01725235O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.72
MMs01725242O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.72
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.72
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.72
MMs01725712S(C(=O)C(c1ccccc1)c1ccccc1)CCN(CC)CC0.71
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725308O=C1N(C)C(=O)CC1(C)c1ccccc10.71
MMs01725018O=C1N(C)C(=O)CC1(C)c1ccccc10.71
MMs01725298[NH3+]C1CC1c1ccccc10.71
MMs01725446[NH3+]C1CC1c1ccccc10.71
MMs01725649[NH3+]C1CC1c1ccccc10.71
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.70
MMs01724888O1C2(CCN(CC2)CCc2ccccc2)CNC1=O0.70