MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00422041

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724998O=C(N)c1cc2c3CC(NC)CCc3[nH]c2cc10.77
MMs01725025O=C(N)c1cc2c3CC(NC)CCc3[nH]c2cc10.77
MMs01725677O=C(NNCCC(=O)NCc1ccccc1)c1ccncc10.77
MMs01725232S(=O)(=O)(Nc1cc2cc([nH]c2cc1)C(=O)N1CCN(CC1)c1ncccc1NC(C)C)C0.76
MMs01725141O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.75
MMs01726917O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.75
MMs01725605O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.75
MMs01726143O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.75
MMs01726141O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.75
MMs01726139O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.75
MMs01724945[NH+]1(CCCC1)C\C=C(/c1ccc(cc1)C)\c1ncccc10.74
MMs01726906O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.73
MMs01726908O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.73
MMs01724762O=C(NC1CC2N(C(C1)CCC2)C)c1nn(c2c1cccc2)C0.73
MMs01724798[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.72
MMs01725150[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.72
MMs01725416OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.72
MMs01726967OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.72
MMs01725098OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.72
MMs01726969OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.72
MMs01725429[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.71
MMs01725443[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.71
MMs01725019S(=O)(=O)(NC)Cc1cc2c([nH]cc2CCN(C)C)cc10.70
MMs01725678OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.70
MMs01727005OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.70
MMs01727007OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.70
MMs01727009OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.70