MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00649219

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727024Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.77
MMs01725868Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.77
MMs01727026Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.77
MMs01725239Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.77
MMs01726741[n+]12c(n(N=Nn3c4[n+](cccc4)c(C)c3-c3ccccc3)c(-c3ccccc3)c1C)cccc20.76
MMs01724991[NH+](CCc1c2cc(ccc2[nH]c1)Cn1ncnc1)(C)C0.76
MMs01726758Fc1ccc(cc1)C(=O)c1cc2[nH]c(nc2cc1)NC(OC)=O0.75
MMs01724907Clc1cc2c(-n3c(CN=C2c2ccccc2F)c[nH+]c3C)cc10.72
MMs01725213Fc1ccc(cc1)Cn1c2c(nc1NC1CCN(CC1)CCc1ccc(OC)cc1)cccc20.71
MMs01726906O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.71
MMs01726908O=C(NC1C=C2C(N(C1)C)Cc1c3c2cccc3[nH]c1)N(CC)CC0.71
MMs01725516Clc1nc(n(Cc2ccc(cc2)-c2ccccc2-c2[nH]nnn2)c1CO)CCCC0.70