MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00452623

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726898O=C1N=C(NC=2NCC(N(C1=2)C=O)CNc1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O)N0.80
MMs01725453O=C1N=C(NC=2NCC(N(C1=2)C=O)CNc1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O)N0.80
MMs01725702O=C1N=C(NC=2NCC(N(C1=2)C=O)CNc1ccc(cc1)C(=O)NC(CCC(O)=O)C(O)=O)N0.80
MMs01724833FCC1=Nc2c(cc(N)cc2)C(=O)N1c1ccccc1C0.79
MMs01724876O=C1N(c2c(N(c3c1cccc3)C)cccc2)CCN(C)C0.72
MMs01725237Clc1cccc(NC(=O)c2ccccc2)c1CN(CC(=O)N1CCOCC1)C0.71
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.71
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
MMs01726044O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.71