MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00996185

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727007OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.75
MMs01727005OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.75
MMs01725678OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.75
MMs01727009OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.75
MMs01725098OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.74
MMs01725416OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.74
MMs01726967OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.74
MMs01726969OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.74
MMs01725411[NH+]1(CCC(CC1)=C1c2c(CCc3c1nccc3)cccc2)C0.74
MMs01724945[NH+]1(CCCC1)C\C=C(/c1ccc(cc1)C)\c1ncccc10.73
MMs01724798[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.73
MMs01725150[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.73
MMs01725443[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.73
MMs01725429[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.73
MMs01725844s1cccc1CC(=O)NC1C2SCC(C[n+]3ccccc3)=C(N2C1=O)C(O)=O0.72
MMs01725609s1cccc1CC(=O)NC1C2SCC(C[n+]3ccccc3)=C(N2C1=O)C(O)=O0.72
MMs01725842s1cccc1CC(=O)NC1C2SCC(C[n+]3ccccc3)=C(N2C1=O)C(O)=O0.72
MMs01725846s1cccc1CC(=O)NC1C2SCC(C[n+]3ccccc3)=C(N2C1=O)C(O)=O0.72
MMs01726844OC1Cc2c(cccc2)C1NC(=O)C(Cc1ccccc1)CC(O)CN1CCN(CC1C(=O)NC(C)(C)C)Cc1cccnc10.72
MMs01726842OC1Cc2c(cccc2)C1NC(=O)C(Cc1ccccc1)CC(O)CN1CCN(CC1C(=O)NC(C)(C)C)Cc1cccnc10.72
MMs01727208S(CC1CC2C([NH+](C1)CCC)Cc1c3c2cccc3[nH]c1)C0.71
MMs01727210S(CC1CC2C([NH+](C1)CCC)Cc1c3c2cccc3[nH]c1)C0.71
MMs01726917O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.70
MMs01725141O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.70