MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02667393

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.86
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.85
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.83
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.83
MMs01724800O1CCNC(C)C1c1ccccc10.77
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.76
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.76
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.75
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.74
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.74
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.74
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.74
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.73
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.73
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.73
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.73
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.73
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.72
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.71
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.71
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.71
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.71