MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00456598

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727007OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.80
MMs01727005OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.80
MMs01725678OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.80
MMs01727009OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3n(c1)C)CC0.80
MMs01726969OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.79
MMs01725098OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.79
MMs01726967OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.79
MMs01725416OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.79
MMs01726917O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.78
MMs01725141O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.78
MMs01726143O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.77
MMs01725605O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.77
MMs01726139O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.77
MMs01726141O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.77
MMs01727210S(CC1CC2C([NH+](C1)CCC)Cc1c3c2cccc3[nH]c1)C0.77
MMs01727208S(CC1CC2C([NH+](C1)CCC)Cc1c3c2cccc3[nH]c1)C0.77
MMs01726908O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.76
MMs01726906O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.76
MMs01724747O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.73
MMs01725112O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.73
MMs01725701O(Cc1ncccc1)C(=O)C(C)c1ccc(cc1)CC(C)C0.72
MMs01724766O(Cc1ncccc1)C(=O)C(C)c1ccc(cc1)CC(C)C0.72
MMs01725311S(=O)(=O)(NC(=O)c1cc(OC)c(cc1)Cc1c2cc(NC(OC3CCCC3)=O)ccc2n(c1)C)c1ccccc1C0.72
MMs01725203O(C(=O)C=1n2c3C4N(CCCC4(C=1)CC)CCc3c1c2cccc1)CC0.72
MMs01725418O(C(=O)C=1n2c3C4N(CCCC4(C=1)CC)CCc3c1c2cccc1)CC0.72
MMs01724967S(=O)(=O)(NC)CCc1cc2c([nH]cc2C2CCN(CC2)C)cc10.72
MMs01725053O(CC(O)CNC(C)C)c1c2c([nH]cc2)ccc10.70
MMs01725051O(CC(O)CNC(C)C)c1c2c([nH]cc2)ccc10.70