MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03265979

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AHNN-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDEA,B2AFW0.83
2EZ2-ETHYLIMIDAZOLEA1AEQ0.71
HSMHISTAMINEA,B1U180.87
HSMHISTAMINEA1AVN0.87
HSMHISTAMINEA,B1KAR0.87
HSMHISTAMINEA,B1NP10.87
HSMHISTAMINEA,B1JQD0.87
HSMHISTAMINEA,B2QEB0.87
HSMHISTAMINEA,B1QFV0.87
HSMHISTAMINEA1IKE0.87
HSMHISTAMINEA3BU10.87
HSMHISTAMINEA,B1QFT0.87
2906-methyl-3,9-dihydro-2H-purin-2-
one
A,B,C,I,J,K3B9J0.72
DHID-HISTIDINEP1MCB0.7
DHID-HISTIDINEA2EZ70.7
DHID-HISTIDINEP1MCN0.7
DHID-HISTIDINEA,D1CZQ0.7
DHID-HISTIDINEI1ER80.7
DHID-HISTIDINEP1MCL0.7
DHID-HISTIDINEA,B,C,D3BOG0.7
DHID-HISTIDINEA,L1ZEA0.7
HIAL-HISTIDINE AMIDEB1URL0.75
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-
(3H-IMIDAZOL-4-YL)-PROPYL]ESTER
A1GEX0.72
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-
(3H-IMIDAZOL-4-YL)-PROPYL]ESTER
A,B,C,D1UU10.72
HSAPHOSPHORIC ACID MONO-[2-AMINO-3-
(3H-IMIDAZOL-4-YL)-PROPYL]ESTER
A1FG30.72
PVHHISTIDINE-METHYL-ESTERB,D,F1IBV0.71
PVHHISTIDINE-METHYL-ESTERB,D,F1IBW0.71
HSOHISTIDINOLA,B1H3J0.74
HSOHISTIDINOLA,B,C,D1KMN0.74
HSOHISTIDINOLA,B2FPU0.74
HSOHISTIDINOLA,B1KAE0.74
HSOHISTIDINOLN2BKD0.74
4MZ4-METHYLIMIDAZOLEA1DTM0.85
4MZ4-METHYLIMIDAZOLEA,B1KEQ0.85
4MZ4-METHYLIMIDAZOLEA2FNN0.85
4MZ4-METHYLIMIDAZOLEA1MOO0.85
4MZ4-METHYLIMIDAZOLEA1G0E0.85