MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03231160

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727433OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C0.72
MMs01727159OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C0.72
MMs01727431OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C0.72
MMs01727432OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C0.72
MMs01725445OC1(CCC2C3C(C4=C(CC3C)CC(=O)CC4)CCC12C)C#C0.72
MMs01727156OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C0.72
MMs01727157OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C0.72
MMs01727158OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C0.72
MMs01726714OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C0.71
MMs01726715OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C0.71
MMs01726716OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C0.71
MMs01726717OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C0.71