MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Drugs present in MMsINC which are similar to the molecule MMscode: MMs01845055

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725242O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.82
MMs01725235O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.82
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.82
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.82
MMs01725647O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.80
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.80
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.78
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.76
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.76
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.76
MMs01726642O(C(=O)C1(CCN(CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc1)CC0.75
MMs01726926O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.75
MMs01724929O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc10.75
MMs01724925O=C1NCNC(=O)C1(CC)c1ccccc10.74
MMs01725565O=C1NC(=O)CCC1(CC)c1ccccc10.74
MMs01725564O=C1NC(=O)CCC1(CC)c1ccccc10.74
MMs01725247O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC0.74
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.74
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.74
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.73
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.73
MMs01725640O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.73
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.71
MMs01725231OC(=O)C1(CCN(CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc10.71
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01724888O1C2(CCN(CC2)CCc2ccccc2)CNC1=O0.71
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.70
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.70
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.70
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.70
MMs01725308O=C1N(C)C(=O)CC1(C)c1ccccc10.70
MMs01725018O=C1N(C)C(=O)CC1(C)c1ccccc10.70