MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03035873

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725677O=C(NNCCC(=O)NCc1ccccc1)c1ccncc10.75
MMs01725232S(=O)(=O)(Nc1cc2cc([nH]c2cc1)C(=O)N1CCN(CC1)c1ncccc1NC(C)C)C0.74
MMs01726335S1C2N(C(=O)C2NC(=O)C(S(O)(=O)=O)c2ccccc2)C(C(O)=O)=C(C1)C[n+]1ccc(cc1)C(=O)N0.73
MMs01725621S1C2N(C(=O)C2NC(=O)C(S(O)(=O)=O)c2ccccc2)C(C(O)=O)=C(C1)C[n+]1ccc(cc1)C(=O)N0.73
MMs01725821S1C2N(C(=O)C2NC(=O)C(S(O)(=O)=O)c2ccccc2)C(C(O)=O)=C(C1)C[n+]1ccc(cc1)C(=O)N0.73
MMs01726333S1C2N(C(=O)C2NC(=O)C(S(O)(=O)=O)c2ccccc2)C(C(O)=O)=C(C1)C[n+]1ccc(cc1)C(=O)N0.73
MMs01724762O=C(NC1CC2N(C(C1)CCC2)C)c1nn(c2c1cccc2)C0.72
MMs01724990S(=O)(=O)(NC(=O)NC(C)C)c1cnccc1Nc1cc(ccc1)C0.71
MMs01726141O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.70
MMs01726139O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.70
MMs01726143O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.70
MMs01725605O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.70
MMs01724945[NH+]1(CCCC1)C\C=C(/c1ccc(cc1)C)\c1ncccc10.70