MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03021646

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.91
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.80
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.76
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.76
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.76
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.76
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.76
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.76
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.74
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.73
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.73
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.73
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.73
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.73
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.73
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.73
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.71
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.71
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.71
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.71
MMs01726868Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.71
MMs01726872Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.71
MMs01726871Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.71
MMs01726870Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.71
MMs01726869Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.71
MMs01724800O1CCNC(C)C1c1ccccc10.70
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.70
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.70
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.70
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.70
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.70
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.70