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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00058817

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AM1(S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-
4-YL)PROPIONIC ACID
A,B,C1M5F0.72
AM1(S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-
4-YL)PROPIONIC ACID
A,B,C1M5E0.72
AT1(S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-
4-ISOXAZOLYL)PROPIONIC ACID
A,B,C,D1N0T0.84
AT1(S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-
4-ISOXAZOLYL)PROPIONIC ACID
A1VSO0.84
CE23-(5-TERT-BUTYL-3-OXIDOISOXAZOL-
4-YL)-L-ALANINATE
A,B1NNP0.83
CE23-(5-TERT-BUTYL-3-OXIDOISOXAZOL-
4-YL)-L-ALANINATE
A1NNK0.83
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A,B,C3FAT0.82
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A,B1LB80.82
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A,B1P1U0.82
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A,B1P1W0.82
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A,B,C1FTM0.82
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A,B,C1P1Q0.82
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A,B,C1MY20.82
AMQ(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-
4-ISOXAZOLEPROPIONIC ACID
A3DP40.82
BN1(S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-
2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID
A,B,C1M5B0.73