MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00569564

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727509Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC0.76
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.73
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.73
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.73
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.73
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.72
MMs01725699ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725697ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725600ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725598ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O0.72
MMs01725027Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.71
MMs01725063Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.71