MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02381533

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727181O1C2C34CCN(C(Cc5c3c1c(OC)cc5)C4(O)CCC2=O)C0.73
MMs01725128O1C2C34CCN(C(Cc5c3c1c(O)cc5)C4(O)CCC2=O)CC=C0.73
MMs01727183O1C2C34CCN(C(Cc5c3c1c(O)cc5)C4(O)CCC2=O)C0.73
MMs01726735O1C2C(OC(OC2)C)C(O)C(O)C1OC1C2C(C(c3c1cc1OCOc1c3)c1cc(OC)c(O)c(OC)c1)C(OC2)=O0.72
MMs01726734O1C2C(OC(OC2)C)C(O)C(O)C1OC1C2C(C(c3c1cc1OCOc1c3)c1cc(OC)c(O)c(OC)c1)C(OC2)=O0.72
MMs01726732O1C2C(OC(OC2)C)C(O)C(O)C1OC1C2C(C(c3c1cc1OCOc1c3)c1cc(OC)c(O)c(OC)c1)C(OC2)=O0.72
MMs01726733O1C2C(OC(OC2)C)C(O)C(O)C1OC1C2C(C(c3c1cc1OCOc1c3)c1cc(OC)c(O)c(OC)c1)C(OC2)=O0.72
MMs01725423O1C2C34C(C(N(CC3)C)Cc3c4c1c(O)cc3)CCC2=O0.71
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.71
MMs01725152O1C2C34C(C(N(CC3)C)Cc3c4c1c(OC)cc3)CCC2=O0.70