MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01737793

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725260O(C(=O)C)c1ccc(cc1)C(c1ccc(OC(=O)C)cc1)=C1CCCCC10.83
MMs01726690O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C0.80
MMs01726689O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C0.80
MMs01726688O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C0.80
MMs01726691O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C0.80
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.79
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.79
MMs01726736O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C0.79
MMs01725340O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.78
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.78
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.78
MMs01725897O(C)c1cc(C)c(\C=C\C(=C/C=C/C(=C\C(O)=O)/C)\C)c(C)c1C0.77
MMs01727365O(CC(O)=O)c1cc(OCC=C(C)C)ccc1C(=O)\C=C\c1ccc(OCC=C(C)C)cc10.77
MMs01725262O1c2c(cccc2C(OCCN2CCCCC2)=O)C(=O)C(C)=C1c1ccccc10.77
MMs01725562O1c2c(C(=O)C=C1C(O)=O)c(OCC(O)COc1c3c(OC(=CC3=O)C(O)=O)ccc1)ccc20.76
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.76
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.75
MMs01725947O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.71
MMs01726922O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.71
MMs01725751Clc1cc(ccc1OCC=C)CC(O)=O0.71
MMs01725627O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.71
MMs01727079O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.71
MMs01727080O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.71
MMs01727081O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.71
MMs01725084O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C0.70