MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03176980

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726737O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.83
MMs01726740O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.83
MMs01726739O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.83
MMs01726738O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.83
MMs01726163O=C1CCC(C)(C)C(\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C/C=C(/C=C\C2=C(C)C(=O)CCC2(C)C)\C)/C)\C)\C)=C1C0.83
MMs01726807OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C0.74
MMs01726804OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C0.74
MMs01726805OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C0.74
MMs01726806OC1(CCC2C3C(=C4C(=CC(=O)CC4)CC3)C=CC12CC)C#C0.74
MMs01726155OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O0.71
MMs01726161OC1(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
MMs01726157OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O0.71