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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02408621

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2TB1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANEA2TOB0.73
GP1GLUCOSAMINE 1-PHOSPHATEA,B,C1Q9W0.72
GP1GLUCOSAMINE 1-PHOSPHATEA,B2OI60.72
GP1GLUCOSAMINE 1-PHOSPHATEA2FCP0.72
GP1GLUCOSAMINE 1-PHOSPHATEA1FCP0.72
GP1GLUCOSAMINE 1-PHOSPHATEA1UJW0.72
GL6(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER
A1XC70.7
AOL(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-
1,2,3,4-TETROL
A2F7Q0.7
GP4GLUCOSAMINE 4-PHOSPHATEA1FCP0.72
GP4GLUCOSAMINE 4-PHOSPHATEA,B,C1Q9W0.72
GP4GLUCOSAMINE 4-PHOSPHATEA2FCP0.72
GCN3-DEOXY-D-GLUCOSAMINEA1FI10.79
GCN3-DEOXY-D-GLUCOSAMINEA1QFG0.79
GCN3-DEOXY-D-GLUCOSAMINEA1QKC0.79
GCN3-DEOXY-D-GLUCOSAMINEA,B2GRX0.79
GCN3-DEOXY-D-GLUCOSAMINEA1QJQ0.79
GCN3-DEOXY-D-GLUCOSAMINEA1QFF0.79
1GN2-DEOXY-2-AMINOGALACTOSEA,B3GAL0.79
GLPGLUCOSAMINE 6-PHOSPHATEE,F,G,H,P,Q,
R,S
2NZ40.72
GLPGLUCOSAMINE 6-PHOSPHATEA1MOQ0.72
GLPGLUCOSAMINE 6-PHOSPHATEA3CXQ0.72
GLPGLUCOSAMINE 6-PHOSPHATEA,B3B4A0.72
GLPGLUCOSAMINE 6-PHOSPHATEA,B3B4C0.72
GLPGLUCOSAMINE 6-PHOSPHATEA,B3B4B0.72
GLPGLUCOSAMINE 6-PHOSPHATEA,B2VHL0.72
GLPGLUCOSAMINE 6-PHOSPHATEA,B2Z750.72
GLPGLUCOSAMINE 6-PHOSPHATEX2VF50.72
GLPGLUCOSAMINE 6-PHOSPHATEA,B2RI10.72
BDGO-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-
D-GLUCOPYRANOSE
A1QD30.78
BDGO-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-
D-GLUCOPYRANOSE
B1O9M0.78
BDGO-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-
D-GLUCOPYRANOSE
A1NEM0.78
5AX2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-
D-GLUCITOL
A2JCQ0.71
5AX2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-
D-GLUCITOL
A,B2IH90.71
5AX2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-
D-GLUCITOL
A,B,C,D,E,F2J2P0.71
5AX2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-
D-GLUCITOL
A3DIV0.71
GNSN-SULFO-ALPHA-D-GLUCOSAMINEA2ERM0.73
GCSD-GLUCOSAMINEA3CO40.79
GCSD-GLUCOSAMINEA1QGI0.79
GCSD-GLUCOSAMINEA,B2VZS0.79
GCSD-GLUCOSAMINEA1E9L0.79
GCSD-GLUCOSAMINEA,B,C,D3FXI0.79
GCSD-GLUCOSAMINEA,B2VZV0.79
MYGGLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOLA1GYM0.72
CYY2-DEOXYSTREPTAMINEA1QD30.74
IDGO-2,6-DIAMINO-2,6-DIDEOXY-BETA-
L-IDOPYRANOSE
A1QD30.78
IDGO-2,6-DIAMINO-2,6-DIDEOXY-BETA-
L-IDOPYRANOSE
A1NEM0.78
IDGO-2,6-DIAMINO-2,6-DIDEOXY-BETA-
L-IDOPYRANOSE
A1PBR0.78
DAG4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDEA2PIK0.74
DAG4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDEA6CGT0.74
DAG4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDEA,B1PIK0.74
GDA4-DEOXY-4-AMINO-BETA-D-GLUCOSEA,B1OCB0.75
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1CPU0.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1NM90.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1MFV0.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1PIG0.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEX1Z320.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1MFU0.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA3BLK0.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEX3BLP0.74
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA3DHP0.74
DT62,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-
2,4-DIDEOXY-D-GLUCITOL
A,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R
2HIL0.71
DT62,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-
2,4-DIDEOXY-D-GLUCITOL
A2HI20.71
CGFC-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDEA1P4G0.84