MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02432480

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.84
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.84
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.84
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.84
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.77
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.77
MMs01727365O(CC(O)=O)c1cc(OCC=C(C)C)ccc1C(=O)\C=C\c1ccc(OCC=C(C)C)cc10.75
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.75
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.74
MMs01726090FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.74
MMs01726088FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.74
MMs01726091FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.74
MMs01726092FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.74
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.71
MMs01727460O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01727457O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01727458O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01727459O1C(C(OCc2ccccc2)COCc2ccccc2)C(OCc2ccccc2)C(O)C1OCC0.71
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.71
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.70
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.70