MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03070505

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.85
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.85
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.85
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.85
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.78
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.78
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.78
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.75
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.74
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.74
MMs01725247O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC0.74
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.73
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.73
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.73
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.73
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01726044O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725231OC(=O)C1(CCN(CC1)CCC(C#N)(c1ccccc1)c1ccccc1)c1ccccc10.73
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.72
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.72
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.71
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727481OC(=O)C(N(Cc1ccc(cc1)-c1ccccc1-c1[nH]nnn1)C(=O)CCCC)C(C)C0.71
MMs01725528OC(=O)C(N(Cc1ccc(cc1)-c1ccccc1-c1[nH]nnn1)C(=O)CCCC)C(C)C0.71
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.70
MMs01725647O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.70
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.70
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.70
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.70