MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00757499

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.73
MMs01725260O(C(=O)C)c1ccc(cc1)C(c1ccc(OC(=O)C)cc1)=C1CCCCC10.71
MMs01725897O(C)c1cc(C)c(\C=C\C(=C/C=C/C(=C\C(O)=O)/C)\C)c(C)c1C0.71
MMs01726905Ic1cc(cc(I)c1Oc1cc(I)c(O)cc1)CC(N)C(O)=O0.71
MMs01725084O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C0.71
MMs01725619O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC0.71
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.70
MMs01725202O1c2c(cccc2)C(O)=C(C(CC(=O)C)c2ccc([N+](=O)[O-])cc2)C1=O0.70
MMs01725192O1c2c(cccc2)C(O)=C(C(CC(=O)C)c2ccc([N+](=O)[O-])cc2)C1=O0.70
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.70
MMs01725262O1c2c(cccc2C(OCCN2CCCCC2)=O)C(=O)C(C)=C1c1ccccc10.70