MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01159630

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724876O=C1N(c2c(N(c3c1cccc3)C)cccc2)CCN(C)C0.78
MMs01724833FCC1=Nc2c(cc(N)cc2)C(=O)N1c1ccccc1C0.75
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.71
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
MMs01726862Ic1c(C(=O)NCC(O)CO)c(I)c(N(C(=O)C)CC(O)CO)c(I)c1C(=O)NCC(O)CO0.71
MMs01726859Ic1c(C(=O)NCC(O)CO)c(I)c(N(C(=O)C)CC(O)CO)c(I)c1C(=O)NCC(O)CO0.71
MMs01726860Ic1c(C(=O)NCC(O)CO)c(I)c(N(C(=O)C)CC(O)CO)c(I)c1C(=O)NCC(O)CO0.71
MMs01726861Ic1c(C(=O)NCC(O)CO)c(I)c(N(C(=O)C)CC(O)CO)c(I)c1C(=O)NCC(O)CO0.71
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.71
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.71
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.70