MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00626847

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724837Clc1cc2c(Oc3c(N=C2N2CCNCC2)cccc3)cc10.78
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.75
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.74
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.74
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.74
MMs01724731Clc1ccc(cc1OCC(O)CNC(C)(C)C)C0.72
MMs01727180Clc1cc2c(NC(=O)CN3CC(OC23c2ccccc2)C)cc10.72
MMs01727179Clc1cc2c(NC(=O)CN3CC(OC23c2ccccc2)C)cc10.72
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.72
MMs01726462Clc1cc(C(=O)NC2CCN(CC2OC)CCCOc2ccc(F)cc2)c(OC)cc1N0.72
MMs01725857Clc1cc(C(=O)NC2CCN(CC2OC)CCCOc2ccc(F)cc2)c(OC)cc1N0.72
MMs01725116O(C)c1ccccc1CC(NC)C0.71
MMs01724780O(C)c1ccccc1CC(NC)C0.71
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.71
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.70