MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03157461

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724780O(C)c1ccccc1CC(NC)C0.81
MMs01725116O(C)c1ccccc1CC(NC)C0.81
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.77
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.76
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01724794O1C(c2ccccc2)C(=O)N=C1N0.72
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.72
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.71
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.71
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.71
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.71
MMs01726736O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C0.71
MMs01725109O(CC(O)CO)c1ccccc1C0.71
MMs01724771O(CC(O)CO)c1ccccc1C0.71
MMs01725108Oc1cc(ccc1O)CC(N)(C(O)=O)C0.70