MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03608989

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.78
MMs01724849ClCCN(CCCl)c1ccc(cc1)CCCC(O)=O0.76
MMs01725741Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.73
MMs01724806Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.73
MMs01727030OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C(CC12C)c1ccc(N(C)C)cc1)C#CC0.73
MMs01727028OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C(CC12C)c1ccc(N(C)C)cc1)C#CC0.73
MMs01727029OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C(CC12C)c1ccc(N(C)C)cc1)C#CC0.73
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.72
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.72
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.70
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.70
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.70
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.70