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: MMs03767162

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
VOLL-VALINOLA,B1M240.78
THOREDUCED THREONINEA1SOC0.76
THOREDUCED THREONINEA2SOC0.76
ETAETHANOLAMINEA,B1KQE0.72
ETAETHANOLAMINEA,B,C,D1W5U0.72
ETAETHANOLAMINEA,B,C,D2IZQ0.72
ETAETHANOLAMINEA,B1JO30.72
ETAETHANOLAMINEA,B1MAG0.72
ETAETHANOLAMINEA,B1NT60.72
ETAETHANOLAMINEA,B1JO40.72
ETAETHANOLAMINEA,B1ALX0.72
ETAETHANOLAMINEA,B1AL40.72
ETAETHANOLAMINEA,B,C,D1BYZ0.72
ETAETHANOLAMINEA,B1NG80.72
ETAETHANOLAMINEA,B,C,D1AV20.72
ETAETHANOLAMINEA1P4T0.72
ETAETHANOLAMINEA,B1NT50.72
ETAETHANOLAMINEA1AII0.72
ETAETHANOLAMINEA,B1NRM0.72
ETAETHANOLAMINEA,B1GRM0.72
ETAETHANOLAMINEA,B1JNO0.72
ETAETHANOLAMINEA,B1MIC0.72
ETAETHANOLAMINEA,B1NRU0.72
ETAETHANOLAMINEA,B3AL10.72
ETAETHANOLAMINEA,B,C,D1GMK0.72
ETAETHANOLAMINEA,B1BDW0.72
ETAETHANOLAMINEA,B1ALZ0.72
ETAETHANOLAMINEA,B,C,D1C4D0.72
FOP2-HYDROXY-PROPYL-AMMONIUMA1ID80.76
SETAMINOSERINEA,B1D5E0.71
SETAMINOSERINEA1JD80.71
SETAMINOSERINEA1JC80.71
SETAMINOSERINEA,B,C1A7C0.71
SETAMINOSERINEA,B1D5H0.71
SETAMINOSERINEA1JAA0.71
SETAMINOSERINEA1JCP0.71
SETAMINOSERINEA,B1D5D0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLA1FFF0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLA,B1EBK0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLI1DS30.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLC1K2B0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLC1K2C0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLA,B,C2AOE0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLA1FG80.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLA1DW60.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLC,D2R9B0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLB,C1K1T0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLA,B1DAZ0.71
DCL2-AMINO-4-METHYL-PENTAN-1-OLC1K1U0.71
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AVM0.73
2AO(2S)-2-AMINOHEXAN-1-OLA,I2O400.73
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AOD0.73
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AVQ0.73
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AOC0.73
SEL2-AMINO-1,3-PROPANEDIOLD1D5X0.82
ALTTHIOALANINEC,D1VBT0.71