MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00848991

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.84
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.84
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.84
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.79
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.79
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.78
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.76
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.76
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.76
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.76
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.76
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.75
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.74
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.74
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.74
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.74
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.73
MMs01727509Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC0.72
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.72
MMs01725513Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc10.71
MMs01725511Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc10.71
MMs01725483S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)C0.70