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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03330237

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SRG(2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-
dioxo-5-propan-2-yl-1,6-diazacyclododeca-
3,9-dien-8-yl]amino]-3-methyl-1-
oxo-butan-2-yl]carbamoylamino]-
3-methyl-butanoic acid
1,H,K,N,V,Y2ZCY0.71
L2A(2S,5S,8S,11S,15E,20S)-20-amino-
2-(carboxymethyl)-11,20-dimethyl-
5,8-bis(2-methylpropyl)-3,6,9,21-
tetraoxo-1,4,7,10-tetraazacyclohenicos-
15-ene-11-carboxylic acid
B2K1C0.72
REYGLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-
D-ALANINE
A1IKI0.7
DLSDI-ACETYL-LYSINEA,B,C,D,E,F1FVM0.7
LNTN-[(2S)-2-amino-1,1-dihydroxy-4-
methylpentyl]-L-threonine
A,B,C3B800.71
LNTN-[(2S)-2-amino-1,1-dihydroxy-4-
methylpentyl]-L-threonine
A,B,C3B7V0.71
0AGN-(ethoxycarbonyl)-L-leucineI,J1PSA0.71