MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Drugs present in MMsINC which are similar to the molecule MMscode: MMs03316185

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.83
MMs01727141O=C1N(c2c(cc([N+](=O)[O-])cc2)C(=NC1)c1ccccc1)C0.82
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.80
MMs01724876O=C1N(c2c(N(c3c1cccc3)C)cccc2)CCN(C)C0.79
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.75
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.75
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.75
MMs01727468[NH+](CC(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C0.72
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.71
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.71
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.71
MMs01724849ClCCN(CCCl)c1ccc(cc1)CCCC(O)=O0.71
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.70