MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02616419

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.81
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.81
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.81
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.71
MMs01726642O(C(=O)C1(CCN(CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc1)CC0.71
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.70