MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00853679

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726741[n+]12c(n(N=Nn3c4[n+](cccc4)c(C)c3-c3ccccc3)c(-c3ccccc3)c1C)cccc20.82
MMs01727286[n+]1(c2c(cc(N(C)C)cc2)ccc1\C=C\c1cc(n(c1C)-c1ccccc1)C)C0.74
MMs01724907Clc1cc2c(-n3c(CN=C2c2ccccc2F)c[nH+]c3C)cc10.74
MMs01724834Clc1cc2c(-n3c(nnc3C)CN=C2c2ccccc2)cc10.73
MMs01725213Fc1ccc(cc1)Cn1c2c(nc1NC1CCN(CC1)CCc1ccc(OC)cc1)cccc20.73
MMs01727024Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.73
MMs01725239Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.73
MMs01725868Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.73
MMs01727026Fc1cc2c(cc1)C(C(C)C)C(OC(=O)COC)(CC2)CCN(CCCc1[nH]c2c(n1)cccc2)C0.73
MMs01725251O=C1N(C)C(=O)N(c2nc(n(c12)CCN(CCO)CC)Cc1ccccc1)C0.73
MMs01724884Clc1cc2c(-n3c(nnc3)CN=C2c2ccccc2)cc10.72
MMs01724991[NH+](CCc1c2cc(ccc2[nH]c1)Cn1ncnc1)(C)C0.72
MMs01726758Fc1ccc(cc1)C(=O)c1cc2[nH]c(nc2cc1)NC(OC)=O0.70
MMs01725516Clc1nc(n(Cc2ccc(cc2)-c2ccccc2-c2[nH]nnn2)c1CO)CCCC0.70