MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00782734

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.84
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.82
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.81
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.81
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.78
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.77
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.77
MMs01724845Brc1ccccc1C[N+](CC)(C)C0.76
MMs01724788[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.74
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.74
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.73
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.73
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.72
MMs01725803[NH+](=C(/NCc1ccccc1)\NC)/C0.71
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.71
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.71
MMs01725446[NH3+]C1CC1c1ccccc10.70
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.70
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.70
MMs01725513Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc10.70
MMs01725511Clc1ccc(cc1)C(N1CCN(CC1)CCOCCO)c1ccccc10.70