MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02826034

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725701O(Cc1ncccc1)C(=O)C(C)c1ccc(cc1)CC(C)C0.81
MMs01724766O(Cc1ncccc1)C(=O)C(C)c1ccc(cc1)CC(C)C0.81
MMs01724747O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.79
MMs01725112O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.79
MMs01727136O(C(=O)c1cccnc1)CC(COC(=O)c1cccnc1)(COC(=O)c1cccnc1)COC(=O)c1cccnc10.74
MMs01726846O(C(=O)c1cccnc1)C1C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1OC(=O)c1cccnc10.74
MMs01727140O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc10.73
MMs01727137O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc10.73
MMs01727138O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc10.73
MMs01727139O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc10.73
MMs01725677O=C(NNCCC(=O)NCc1ccccc1)c1ccncc10.73
MMs01725408S1C(Cc2ccc(OCCN(C)c3ncccc3)cc2)C(=O)NC1=O0.71
MMs01725615O(CC(OC(=O)c1ccccc1)CNC(C)(C)C)c1c2cc([nH]c2ccc1)C0.71
MMs01725779O(CC(OC(=O)c1ccccc1)CNC(C)(C)C)c1c2cc([nH]c2ccc1)C0.71
MMs01724945[NH+]1(CCCC1)C\C=C(/c1ccc(cc1)C)\c1ncccc10.70
MMs01725860OC(=O)\C=C\c1nc(ccc1)/C(=C\CN1CCCC1)/c1ccc(cc1)C0.70