MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01741225

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725141O=C(N(CC)CC)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c10.82
MMs01725098OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.77
MMs01725416OCC(NC(=O)C1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)CC0.77
MMs01726141O=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
MMs01726139O=C(N(CCCN(C)C)C(=O)NCC)C1CC2C(N(C1)CC=C)Cc1c3c2cccc3[nH]c10.75
MMs01725860OC(=O)\C=C\c1nc(ccc1)/C(=C\CN1CCCC1)/c1ccc(cc1)C0.71
MMs01724798[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.71
MMs01725150[NH+](CCC(c1ccccc1)c1ncccc1)(C)C0.71
MMs01725443[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.71
MMs01725429[NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C0.71