MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02843814

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.80
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.80
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.78
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.78
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.78
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.74
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.74
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.74
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.73
MMs01727472Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC0.72
MMs01727470Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC0.72
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.72
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.72
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.72
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.72
MMs01724849ClCCN(CCCl)c1ccc(cc1)CCCC(O)=O0.71
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.71
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.70
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.70
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.70
MMs01726865Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1N0.70
MMs01726866Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1N0.70