MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01189860

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725678OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.77
MMs01727005OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.77
MMs01727007OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.77
MMs01727009OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.77
MMs01726967OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.75
MMs01725098OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.75
MMs01725416OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.75
MMs01726969OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.75
MMs01725203O(C(=O)C=1n2c3C4N(CCCC4(C=1)CC)CCc3c1c2cccc1)CC0.75
MMs01725418O(C(=O)C=1n2c3C4N(CCCC4(C=1)CC)CCc3c1c2cccc1)CC0.75
MMs01726917O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.74
MMs01725141O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.74
MMs01727286[n+]1(c2c(cc(N(C)C)cc2)ccc1\C=C\c1cc(n(c1C)-c1ccccc1)C)C0.73
MMs01726908O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.73
MMs01726906O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.73
MMs01725025O=C(N)c1cc2c3CC(NC)CCc3[nH]c2cc10.73
MMs01724998O=C(N)c1cc2c3CC(NC)CCc3[nH]c2cc10.73
MMs01724967S(=O)(=O)(NC)CCc1cc2c([nH]cc2C2CCN(CC2)C)cc10.73
MMs01726141O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.72
MMs01726143O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.72
MMs01726139O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.72
MMs01725605O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.72
MMs01724945[NH+]1(CCCC1)C\C=C(/c1ccc(cc1)C)\c1ncccc10.72
MMs01725019S(=O)(=O)(NC)Cc1cc2c([nH]cc2CCN(C)C)cc10.71
MMs01726118Brc1[nH]c2c3c1CC1N(CC(C=C1c3ccc2)C(=O)NC1(OC2(O)N(C(CC(C)C)C(=O)N3C2CCC3)C1=O)C(C)C)C0.70
MMs01726116Brc1[nH]c2c3c1CC1N(CC(C=C1c3ccc2)C(=O)NC1(OC2(O)N(C(CC(C)C)C(=O)N3C2CCC3)C1=O)C(C)C)C0.70
MMs01726114Brc1[nH]c2c3c1CC1N(CC(C=C1c3ccc2)C(=O)NC1(OC2(O)N(C(CC(C)C)C(=O)N3C2CCC3)C1=O)C(C)C)C0.70
MMs01726112Brc1[nH]c2c3c1CC1N(CC(C=C1c3ccc2)C(=O)NC1(OC2(O)N(C(CC(C)C)C(=O)N3C2CCC3)C1=O)C(C)C)C0.70