MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00317215

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.76
MMs01724832S(=O)(=O)(NC(=O)NC1CCCCC1)c1ccc(cc1)C(=O)C0.75
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.72
MMs01725483S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)C0.72
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.72
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.72
MMs01725384S(=O)(=O)(CC)c1cc(C(=O)NCC2N(CCC2)CC)c(OC)cc10.71
MMs01727467[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC20.71
MMs01727464[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC20.71
MMs01727465[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC20.71
MMs01727466[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC20.71
MMs01726823S1C2N(C(C(O)=O)C1(C)C)C(=O)C2N1C(=O)C(NC1(C)C)c1ccccc10.70
MMs01726825S1C2N(C(C(O)=O)C1(C)C)C(=O)C2N1C(=O)C(NC1(C)C)c1ccccc10.70
MMs01726821S1C2N(C(C(O)=O)C1(C)C)C(=O)C2N1C(=O)C(NC1(C)C)c1ccccc10.70