MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02298208

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725150[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.78
MMs01724798[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.78
MMs01725411[NH+]1(CCC(CC1)=C1c2c(CCc3c1nccc3)cccc2)C0.77
MMs01725443[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.76
MMs01725429[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.76
MMs01725100Clc1ccc(cc1)C(CC[NH+](C)C)c1ncccc10.73
MMs01725102Clc1ccc(cc1)C(CC[NH+](C)C)c1ncccc10.73
MMs01725089Clc1ccc(cc1)-c1c(nc(nc1N)N)CC0.73
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.73
MMs01725061[NH+]=1CCNC=1CN(Cc1ccccc1)c1ccccc10.72
MMs01726741[n+]12c(n(N=Nn3c4[n+](cccc4)c(C)c3-c3ccccc3)c(-c3ccccc3)c1C)cccc20.71
MMs01724865Clc1cc2N=C(N3CC[NH+](CC3)C)c3c(Nc2cc1)cccc30.71
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.70