MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00774941

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725185Fc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1cc(ccc1)C(F)(F)F0.76
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.74
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.74
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.74
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.74
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.74
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.73
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.73
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.73
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.73
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.72
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.72
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.71
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.71
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.70