MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00821507

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.83
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.82
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.78
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.74
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.74
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.73
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.73
MMs01724837Clc1cc2c(Oc3c(N=C2N2CCNCC2)cccc3)cc10.72
MMs01724731Clc1ccc(cc1OCC(O)CNC(C)(C)C)C0.71
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.71
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.71
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.71
MMs01725116O(C)c1ccccc1CC(NC)C0.70
MMs01724780O(C)c1ccccc1CC(NC)C0.70
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.70