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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03355358

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GRGGERANYLGERANYL DIPHOSPHATEA,B2J1P0.72
GRGGERANYLGERANYL DIPHOSPHATEA,B2Z4V0.72
GRGGERANYLGERANYL DIPHOSPHATEA,B,C,D3CC90.72
GRGGERANYLGERANYL DIPHOSPHATEB3DST0.72
GRGGERANYLGERANYL DIPHOSPHATEA,B3DRA0.72
GRGGERANYLGERANYL DIPHOSPHATEB,C,D,F,G,H,
J,K,L,M,N
1N4P0.72
GRGGERANYLGERANYL DIPHOSPHATEB,C,D,F,G,H,
J,K,L,M,N,O,
P,Q,R
1N4S0.72
GRGGERANYLGERANYL DIPHOSPHATEA,B2E8V0.72
GRGGERANYLGERANYL DIPHOSPHATEA,B,C,D,E,F2Q800.72
GRGGERANYLGERANYL DIPHOSPHATEB1O1R0.72
OTP(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-
OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30-
OCTAENYL TRIHYDROGEN DIPHOSPHATE
A1WUB0.7
LUX(3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-
DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-
OCTADECAHYDRO-BETA,BETA-CAROTENE-
3,3'-DIOL
A,B,C2BHW0.71
RTLRETINOLA1IIU0.72
RTLRETINOLA1KT70.72
RTLRETINOLA1KT30.72
RTLRETINOLA1KT50.72
RTLRETINOLA1CRB0.72
RTLRETINOLA1HBP0.72
RTLRETINOLA1EII0.72
RTLRETINOLA1KT60.72
RTLRETINOLA1BRP0.72
RTLRETINOLE,F1QAB0.72
RTLRETINOLE,F3BSZ0.72
RTLRETINOLA,B1FML0.72
RTLRETINOLA1KT40.72
RTLRETINOLA1RBP0.72
RTLRETINOLA1KGL0.72
RTLRETINOLA1MX80.72
RTLRETINOLA,B1FMJ0.72
RTLRETINOLB1FBM0.72
RTLRETINOLA1KQW0.72
RTLRETINOLA2RCT0.72
RTLRETINOLA1AQB0.72
RTLRETINOLA1GX80.72
FHP1-HYDROXY-3,7,11-TRIMETHYLDODECA-
2,6,10-TRIENE PHOSPHONIC ACID
A1HXA0.7
FHP1-HYDROXY-3,7,11-TRIMETHYLDODECA-
2,6,10-TRIENE PHOSPHONIC ACID
A1HX90.7
FHP1-HYDROXY-3,7,11-TRIMETHYLDODECA-
2,6,10-TRIENE PHOSPHONIC ACID
A5EAT0.7
FHP1-HYDROXY-3,7,11-TRIMETHYLDODECA-
2,6,10-TRIENE PHOSPHONIC ACID
A1HXC0.7
3ON(3R)-3-HYDROXY-8'-APOCAROTENOLA,B,C,D2BIW0.79
LUT(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-
BETA,BETA-CAROTENE-3,3'-DIOL
A,B,C,D,E,F,
G,H,I,J
1RWT0.72