MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02739387

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725017O=C1N(C)C(=O)CC1c1ccccc10.79
MMs01725331O=C1N(C)C(=O)CC1c1ccccc10.79
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01725235O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.77
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.77
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.77
MMs01725242O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.77
MMs01726786P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.76
MMs01726788P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.76
MMs01726790P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.76
MMs01726792P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.76
MMs01725308O=C1N(C)C(=O)CC1(C)c1ccccc10.76
MMs01725018O=C1N(C)C(=O)CC1(C)c1ccccc10.76
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.74
MMs01727291O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01727289O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01727295O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01727293O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01727287O(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
MMs01725773O(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
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.72
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.72
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.72
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.72
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.72
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.72
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.70
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.70
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.70
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.70
MMs01725370O=C1N(CC)C(=O)NC1c1ccccc10.70