MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02508501

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725185Fc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1cc(ccc1)C(F)(F)F0.87
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.81
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.81
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.79
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.78
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.78
MMs01725092O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.78
MMs01725094O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.78
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.77
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.77
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.76
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.76
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.76
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.76
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.74
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.74
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.74
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.74
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.74
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.74
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.74
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.74
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.73
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.73
MMs01725069Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.72
MMs01725071Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.72
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.71
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.71
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.70
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.70