MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02411920

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727041OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.72
MMs01727040OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.72
MMs01727039OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.72
MMs01726161OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O0.71
MMs01726157OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O0.71
MMs01726159OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O0.71
MMs01726155OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O0.71
MMs01726170O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C0.71
MMs01726168O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C0.71
MMs01726166O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C0.71
MMs01726164O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C0.71
MMs01727150OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.70
MMs01727148OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.70
MMs01727149OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.70
MMs01727151OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.70
MMs01727160OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.70
MMs01727161OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.70
MMs01727162OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.70
MMs01727163OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.70
MMs01727410O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C0.70
MMs01727411O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C0.70
MMs01727412O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C0.70
MMs01727413O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C0.70
MMs01727686O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727687O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727688O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727689O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70