MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03542265

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.77
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.77
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.77
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.76
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.75
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.75
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.75
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.75
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.74
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.71
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.71
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.71