MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02541421

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724990S(=O)(=O)(NC(=O)NC(C)C)c1cnccc1Nc1cc(ccc1)C0.78
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
MMs01725605O=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
MMs01725150[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.71
MMs01724798[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.71
MMs01725411[NH+]1(CCC(CC1)=C1c2c(CCc3c1nccc3)cccc2)C0.71
MMs01725141O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.70
MMs01726917O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.70