MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03213004

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726675O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.82
MMs01726677O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.82
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01725364O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01725362O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.78
MMs01726665O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.75
MMs01726667O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.75
MMs01725116O(C)c1ccccc1CC(NC)C0.74
MMs01724780O(C)c1ccccc1CC(NC)C0.74
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.74
MMs01725895O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC10.74
MMs01727297O(CC)c1cc(ccc1C(O)=O)CC(=O)NC(CC(C)C)c1ccccc1N1CCCCC10.74
MMs01725048O(C(=O)NC)c1cc2c(N(C3N(CCC23C)C)C)cc10.74
MMs01727224O(C(=O)NC)c1cc2c(N(C3N(CCC23C)C)C)cc10.74
MMs01724837Clc1cc2c(Oc3c(N=C2N2CCNCC2)cccc3)cc10.73
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.73
MMs01725286O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.73
MMs01724973O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.72
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.72
MMs01725329ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.71
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.71
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.71
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.71
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.71
MMs01725258Clc1cc(C(=O)NC2CCN(CC2)Cc2ccccc2)c(OC)cc1N0.71
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.70
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70