MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02333700

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725300S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc20.89
MMs01724823S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc20.89
MMs01724969S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc20.89
MMs01725055S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc20.89
MMs01725008S1c2c(N(c3c1cccc3)CCC[NH+](C)C)cccc20.89
MMs01725743S1c2c(N(c3c1cccc3)CC1C3CC[NH+](C1)CC3)cccc20.88
MMs01725634S1c2c(N(c3c1cccc3)CC1C3CC[NH+](C1)CC3)cccc20.88
MMs01725521S1c2c(N(c3c1cccc3)CCC1[NH+](CCCC1)C)cc(SC)cc20.88
MMs01725519S1c2c(N(c3c1cccc3)CCC1[NH+](CCCC1)C)cc(SC)cc20.88
MMs01724778S1c2c(N(c3c1cccc3)CC1CC[NH+](C1)C)cccc20.87
MMs01725302S1c2c(N(c3c1cccc3)CC1CC[NH+](C1)C)cccc20.87
MMs01725177S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)C)cc(SCC)cc20.84
MMs01725254S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)C)cc(cc2)C(=O)CCC0.83
MMs01726935S1c2c(N(c3c1cccc3)CCC1N(CCCC1)C)cc(S(=O)C)cc20.81
MMs01726933S1c2c(N(c3c1cccc3)CCC1N(CCCC1)C)cc(S(=O)C)cc20.81
MMs01724792S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.81
MMs01725796S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.81
MMs01727428S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)C)cc(S(=O)(=O)N(C)C)cc20.80
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.80
MMs01725321S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(cc2)C(=O)CC0.80
MMs01724810S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(cc2)C(=O)CC0.80
MMs01725059S1c2c(N(c3c1cccc3)CCCN(C)C)cc(cc2)C(=O)C0.79
MMs01725256S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)CCO)cc(cc2)C(=O)CC0.78
MMs01725245S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)CCO)cc(cc2)C(=O)C0.78
MMs01725165Clc1cc2N(c3c(Sc2cc1)cccc3)CCCN1CCC(CC1)C(=O)N0.78
MMs01725632[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.77
MMs01724788[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.77
MMs01726782S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc20.77
MMs01726784S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc20.77
MMs01726775S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)CCOC(=O)CCCCCC)cc(cc2)C(F)(F)F0.77
MMs01727618S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)CCOC(=O)CCCCCCCCC)cc(cc2)C(F)(F)F0.76
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.76
MMs01725167S1c2c(N(c3c1cccc3)CCCN1CCC(CC1)CCO)cc(cc2)C(=O)C0.75
MMs01727468[NH+](CC(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C0.74
MMs01725173Clc1cc2N(c3c(Sc2cc1)cccc3)CCCN1CCC2(SCC(=O)N2)CC10.74
MMs01726915S1c2c(C(=O)c3c1cccc3)c(NCCN(CC)CC)ccc2C0.74
MMs01725223S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc10.74
MMs01725345S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc10.74
MMs01724862Clc1cc2c(Sc3c(N=C2N2CC[NH+](CC2)C)cccc3)cc10.73
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.73
MMs01725180Clc1cc2N(c3c(Sc2cc1)cccc3)CCCN1CCN(CC1)CCOC(=O)C0.72
MMs01724984s1c2Nc3c(N=C(N4CC[NH+](CC4)C)c2cc1C)cccc30.72
MMs01724905S1c2c(N(c3c1cccc3)C)cc(cc2)CC(O)=O0.70