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: MMs00015827

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CVB4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACIDA,B1KE00.74
PBCPHENYL BORONIC ACIDA2A320.75
PBCPHENYL BORONIC ACIDA1JU30.75
BIP2-BENZYL-3-IODOPROPANOIC ACIDA,B,C,D1BAV0.7
PIHIODOPHENYLA1UO50.78
PIHIODOPHENYLA3DNA0.78
PIHIODOPHENYLA1F9O0.78
PIHIODOPHENYLA,B1UO40.78
PIHIODOPHENYLA3DN40.78
TCAPHENYLETHYLENECARBOXYLIC ACIDA1BE60.73
TCAPHENYLETHYLENECARBOXYLIC ACIDA1BE80.73
TCAPHENYLETHYLENECARBOXYLIC ACIDA,B,C,D,E,F,
G,H
2O780.73
PHGPHENYLMERCURYA1CZS0.73
BNZBENZENEA1L830.73
BNZBENZENEA1CP40.73
BNZBENZENEA,B,C,D1XXJ0.73
BNZBENZENEB1SWI0.73
BNZBENZENEA181L0.73
BNZBENZENEA223L0.73
BNZBENZENEA3DMX0.73
BNZBENZENEA2Z9G0.73
BNZBENZENEA220L0.73
BNZBENZENEA227L0.73
BNZBENZENEA,B1A7Z0.73
BNZBENZENEA1L840.73
PA0Phenylarsine oxideA3E3Z0.75
2IB2-IODOBENZYL GROUPI,J,K,L,M,N,
O,P
1GUL0.71