MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03795538

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724890O=C1N(N(C(=O)C1CC=C(C)C)c1ccccc1)c1ccccc10.79
MMs01725672O=C1N(NC(=O)C1CCCC)c1ccccc10.78
MMs01725798O=C1N(NC(=O)C1CCCC)c1ccccc10.78
MMs01725217Fc1ccc(cc1)C(=O)CCCN1CCC(N2c3c(NC2=O)cccc3)=CC10.74
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.74
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.72
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.72
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.72
MMs01725336O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.72
MMs01727468[NH+](CC(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C0.72
MMs01724833FCC1=Nc2c(cc(N)cc2)C(=O)N1c1ccccc1C0.72
MMs01725683OC(=O)C(CCCC)C(=O)N(Nc1ccccc1)c1ccccc10.71
MMs01725685OC(=O)C(CCCC)C(=O)N(Nc1ccccc1)c1ccccc10.71
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.71
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.70