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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015190

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BETTRIMETHYL GLYCINEA1RCC0.77
BETTRIMETHYL GLYCINEA,B3DSB0.77
BETTRIMETHYL GLYCINEA1RCI0.77
BETTRIMETHYL GLYCINEA1SW20.77
BETTRIMETHYL GLYCINEA1RCE0.77
BETTRIMETHYL GLYCINEA1R9L0.77
BETTRIMETHYL GLYCINEA1RCD0.77
BETTRIMETHYL GLYCINEA,B,C2WIT0.77
BETTRIMETHYL GLYCINEA2B4L0.77
BETTRIMETHYL GLYCINEA1RCG0.77
BETTRIMETHYL GLYCINEA,B,C,D1WWJ0.77
DMGN,N-DIMETHYLGLYCINEA,B,C,D1VRQ0.77
DMGN,N-DIMETHYLGLYCINEA,B,C,D1X310.77
DMGN,N-DIMETHYLGLYCINEA,B,C1XKP0.77
DMGN,N-DIMETHYLGLYCINEA,B1EL50.77
EDT{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-
CARBOXYMETHYL-AMINO}-ACETIC ACID
A2AXN1
EDT{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-
CARBOXYMETHYL-AMINO}-ACETIC ACID
A1NNF1
EDT{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-
CARBOXYMETHYL-AMINO}-ACETIC ACID
A,B1ZLQ1
BCNBICINEA,B,C,D2V8H0.78
BCNBICINEA1QUS0.78
BCNBICINEA1LTM0.78
BCNBICINEA2JC50.78
BCNBICINEA,B,C,D1V0J0.78
BCNBICINEA1QDR0.78
BCNBICINEA1KI00.78
BCNBICINEY,Z1KMI0.78
BCNBICINEA,B,C2OV50.78
BCNBICINEA2A810.78
BCNBICINEA,B,C,D2V8G0.78
BCNBICINEA,B3HWR0.78
BCNBICINEA2R6S0.78
BCNBICINEA,B2R4J0.78
MHA(CARBAMOYLMETHYL-CARBOXYMETHYL-
AMINO)-ACETIC ACID
A,B2IXX0.81
MHA(CARBAMOYLMETHYL-CARBOXYMETHYL-
AMINO)-ACETIC ACID
A,B1IX10.81
DO310-((2R)-2-HYDROXYPROPYL)-1,4,7,10-
TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID
A1H870.76
DO310-((2R)-2-HYDROXYPROPYL)-1,4,7,10-
TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID
A,B,C,D,E,F,
G,H
2QMI0.76
NTANITRILOTRIACETIC ACIDA1GVC0.84
NTANITRILOTRIACETIC ACIDA1NFT0.84