MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03082465

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.87
MMs01724800O1CCNC(C)C1c1ccccc10.78
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.76
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.76
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.76
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.76
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.75
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.75
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.75
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.75
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.75
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.75
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.73
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.73
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.73
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.73
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.71
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.71
MMs01727457O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01727458O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01727459O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01727460O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.71
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.70