MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02847587

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.84
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.84
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.80
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.79
MMs01724788[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.79
MMs01727468[NH+](CC(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C0.79
MMs01725061[NH+]=1CCNC=1CN(Cc1ccccc1)c1ccccc10.73
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.72
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.72
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.72
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.72
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.72
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.71
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.71
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.70