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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201299

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GMA4-AMIDO-4-CARBAMOYL-BUTYRIC ACIDA,B,C,D2APH0.74
GMA4-AMIDO-4-CARBAMOYL-BUTYRIC ACIDB2FCI0.74
GMA4-AMIDO-4-CARBAMOYL-BUTYRIC ACIDA1B9U0.74
GMA4-AMIDO-4-CARBAMOYL-BUTYRIC ACIDA,P1TWQ0.74
DGND-GLUTAMINEA,D2Q3I0.76
DGND-GLUTAMINEA,L1ZEA0.76
DGND-GLUTAMINEA,B2FCM0.76
DGND-GLUTAMINEA1BFW0.76
DGND-GLUTAMINEE1EPR0.76
DGND-GLUTAMINEA2JX40.76
DGND-GLUTAMINEA,B,C,D2R3C0.76
DGND-GLUTAMINEA,B,C,H,K,L2R5D0.76
DGND-GLUTAMINEA,B2Q330.76
DGND-GLUTAMINEA,B,C,H,K,L2R5B0.76
DGND-GLUTAMINEA,B,C1YJ10.76
DGND-GLUTAMINEA1B740.76
MGN2-METHYL-GLUTAMINEA,B,C,D,E,F1HBM0.74
MGN2-METHYL-GLUTAMINEA,B,C,D,E,F1HBN0.74
MGN2-METHYL-GLUTAMINEA,B,C,D,E,F1HBU0.74
MGN2-METHYL-GLUTAMINEA,B,C,D,E,F1HBO0.74
MGN2-METHYL-GLUTAMINEA,C,D,F1MRO0.74
B3X(3S)-3,5-DIAMINO-5-OXOPENTANOIC ACIDA,B,C2OXJ0.76
B3X(3S)-3,5-DIAMINO-5-OXOPENTANOIC ACIDA2OXK0.76
DAVDELTA-AMINO VALERIC ACIDA1H7O0.77
DAVDELTA-AMINO VALERIC ACIDA7JDW0.77