MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02488948

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725193S(=O)(=O)(CC(O)(C(=O)Nc1cc(C(F)(F)F)c(cc1)C#N)C)c1ccc(F)cc10.78
MMs01725378S(=O)(=O)(CC(O)(C(=O)Nc1cc(C(F)(F)F)c(cc1)C#N)C)c1ccc(F)cc10.78
MMs01725059S1c2c(N(c3c1cccc3)CCCN(C)C)cc(cc2)C(=O)C0.76
MMs01724810S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(cc2)C(=O)CC0.75
MMs01724792S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.75
MMs01725796S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.75
MMs01727381S(=O)(CCC1C(=O)N(N(C1=O)c1ccccc1)c1ccccc1)c1ccccc10.74
MMs01724823S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc20.74
MMs01725165Clc1cc2N(c3c(Sc2cc1)cccc3)CCCN1CCC(CC1)C(=O)N0.74
MMs01724778S1c2c(N(c3c1cccc3)CC1CC[NH+](C1)C)cccc20.73
MMs01725055S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc20.73
MMs01725743S1c2c(N(c3c1cccc3)CC1C3CC[NH+](C1)CC3)cccc20.72
MMs01725521S1c2c(N(c3c1cccc3)CCC1[NH+](CCCC1)C)cc(SC)cc20.71
MMs01725519S1c2c(N(c3c1cccc3)CCC1[NH+](CCCC1)C)cc(SC)cc20.71
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.71
MMs01726782S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc20.70
MMs01726784S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc20.70
MMs01725173Clc1cc2N(c3c(Sc2cc1)cccc3)CCCN1CCC2(SCC(=O)N2)CC10.70