MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02227992

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724808O1c2c(cc(cc2)C(C(O)=O)C)Cc2cccnc120.73
MMs01725206O(C)c1c(OC)cc(NCc2ccc3nc(nc(N)c3c2C)N)cc1OC0.73
MMs01724747O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.72
MMs01725112O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.72
MMs01725053O(CC(O)CNC(C)C)c1c2c([nH]cc2)ccc10.72
MMs01725051O(CC(O)CNC(C)C)c1c2c([nH]cc2)ccc10.72
MMs01724839Oc1ncc(cc1N)-c1ccncc10.71
MMs01725466O(CCNCC(O)COc1c2c3c([nH]c2ccc1)cccc3)c1ccccc1OC0.71
MMs01725468O(CCNCC(O)COc1c2c3c([nH]c2ccc1)cccc3)c1ccccc1OC0.71
MMs01726582O(C)C1C(C2C(CC1OC(=O)c1cc(OC)c(OC)c(OC)c1)CN1C(C2)c2[nH]c3c(c2CC1)cccc3)C(OC)=O0.71
MMs01726584O(C)C1C(C2C(CC1OC(=O)c1cc(OC)c(OC)c(OC)c1)CN1C(C2)c2[nH]c3c(c2CC1)cccc3)C(OC)=O0.71
MMs01726586O(C)C1C(C2C(CC1OC(=O)c1cc(OC)c(OC)c(OC)c1)CN1C(C2)c2[nH]c3c(c2CC1)cccc3)C(OC)=O0.71
MMs01726588O(C)C1C(C2C(CC1OC(=O)c1cc(OC)c(OC)c(OC)c1)CN1C(C2)c2[nH]c3c(c2CC1)cccc3)C(OC)=O0.71