MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03093566

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727251O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.99
MMs01727245O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.99
MMs01727247O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.99
MMs01727249O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.99
MMs01726913O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.91
MMs01726911O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.91
MMs01726912O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.91
MMs01726914O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.91
MMs01727356O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)(C)C)C)C=CC1C0.89
MMs01727355O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)(C)C)C)C=CC1C0.89
MMs01727354O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)(C)C)C)C=CC1C0.89
MMs01727353O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)(C)C)C)C=CC1C0.89
MMs01725977OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.76
MMs01725979OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.76
MMs01725981OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.76
MMs01726636OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.74
MMs01726638OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.74
MMs01726640OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.74
MMs01726685O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.73
MMs01726683O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.73
MMs01726681O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.73
MMs01726679O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.73
MMs01725931OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.73
MMs01727039OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.73
MMs01727040OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.73
MMs01727041OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.73
MMs01726184OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01726180OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01726178OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01726174OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01726634OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72
MMs01726630OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72
MMs01726628OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72
MMs01726632OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72
MMs01727621O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.72
MMs01727625O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.72
MMs01727627O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.72
MMs01727623O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.72
MMs01727276O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726979O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726980O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726982O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726981O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726983OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726984OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726985OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01726986OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01727269OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.71
MMs01727270OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.71
MMs01727271OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.71
MMs01727272OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.71
MMs01727273O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01727274O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.71
MMs01727275O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.71