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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456977

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BDGO-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-
D-GLUCOPYRANOSE
A1QD30.89
BDGO-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-
D-GLUCOPYRANOSE
B1O9M0.89
BDGO-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-
D-GLUCOPYRANOSE
A1NEM0.89
BM32-(ACETYLAMINO)-2-DEOXY-ALPHA-D-
MANNOPYRANOSE
A,B,C,D,E,F2J0G0.71
BM32-(ACETYLAMINO)-2-DEOXY-ALPHA-D-
MANNOPYRANOSE
A,B,C2ORJ0.71
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1CPU0.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1NM90.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1MFV0.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1PIG0.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEX1Z320.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA1MFU0.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA3BLK0.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEX3BLP0.88
AGL4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSEA3DHP0.88
AS52-(acetylamino)-4-O-[2-(acetylamino)-
2-deoxy-alpha-L-gulopyranosyl]-
1,5-anhydro-2-deoxy-D-mannitol
A,B2VLC0.73
EAG2-aminoethyl 2-(acetylamino)-2-
deoxy-beta-D-glucopyranoside
B,D,E,F,H3BZ40.76
DAG4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDEA2PIK0.88
DAG4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDEA6CGT0.88
DAG4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDEA,B1PIK0.88
DR36-DEOXY-ALPHA-L-GLUCOPYRANOSYL-
(1->2)-BETA-D-GULOPYRANOSYL-(1-
>3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-
ALPHA-L-TALOPYRANOSE
A1ZJ20.73
DR36-DEOXY-ALPHA-L-GLUCOPYRANOSYL-
(1->2)-BETA-D-GULOPYRANOSYL-(1-
>3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-
ALPHA-L-TALOPYRANOSE
A1ZI50.73
EMP2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-
METHYL ALPHA-L-THREO-PENTOPYRANOSIDE
A2PIK0.7
AD7octyl 3-amino-3-deoxy-2-O-(2,6-
dideoxy-alpha-L-lyxo-hexopyranosyl)-
beta-D-galactopyranoside
A2RJ90.81
AD7octyl 3-amino-3-deoxy-2-O-(2,6-
dideoxy-alpha-L-lyxo-hexopyranosyl)-
beta-D-galactopyranoside
A2RJ40.81
FSMFORSMANN ANTIGENA2CGY0.73
2TB1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANEA2TOB0.7
9CS(1R,2S,3S,4R,6S)-4,6-DIAMINO-3-
[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-
2-HYDROXYCYCLOHEXYL 2,6-DIAMINO-
2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
A2QIR0.79
BGNN-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDEA,B,C,D1NWG0.71
AOG4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-3,5-DIOL
A1R820.85
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B,C,D2E510.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA1D0H0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA1JOT0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA1LLP0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEX,Y2EAL0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B1LU20.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B,C,E,F2J3F0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA1LU10.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSED,E,F,G,H,I,
J,K,L,M
3EFX0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA2VMC0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B2W7Y0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA1FNZ0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B,C,D2W1U0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEF2JHI0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,C,E,G1M260.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B,C,D2DTY0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B2J1U0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA2CCV0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA2A2D0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA2AYS0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B,C,D2ZUT0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA1KYJ0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B2VNG0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B2Z480.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSE1,2,31BCH0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA2K330.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA2IXB0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B1ULF0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B1JLX0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA1AX00.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA3CA30.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B,C,D1WMZ0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA3CA60.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSED,E,G,H1LTI0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEA,B,C,D2E7T0.71
A2GN-ACETYL-2-DEOXY-2-AMINO-GALACTOSEN,O,P,Q,R,S,
T,U,V,W
2O2L0.71
CBSDI(N-ACETYL-D-GLUCOSAMINE)A1LJN0.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A1ZU00.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A2HRH0.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A,B1TW50.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A,H2HRG0.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)12BS70.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A1C7T0.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A,B2QT60.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A1QBB0.73
CBSDI(N-ACETYL-D-GLUCOSAMINE)A1C7S0.73
CNY13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-
TETRAHYDROXYHEXADECAHYDRO-2H-7,10-
EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN-
8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE
A,C,D1ZZ50.71
1GN2-DEOXY-2-AMINOGALACTOSEA,B3GAL0.85
ABL6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-
6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-
2-YLOXY)-PIPERIDINE-2,3,4-TRIOL
A,B1NAA0.76
ABL6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-
6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-
2-YLOXY)-PIPERIDINE-2,3,4-TRIOL
A2AXR0.76
AIG4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-3,5-DIOL
A1R7Y0.89
AIG4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-3,5-DIOL
A1R7X0.89
AIG4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-3,5-DIOL
A1R810.89
AIG4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-3,5-DIOL
A1R7V0.89
AIG4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-
TETRAHYDRO-PYRAN-3,5-DIOL
A1R800.89