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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01340847

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PI8N-13-[(10S,13S)-9,12-DIOXO-10-(2-
BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA-
15,17,18-TRIENE] (2R)-BENZYL-(4S)-
HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY-
(2S)-INDANEAMIDE		A,B1D4K0.72
C27(6R)-2-amino-6-[2-(3'-methoxybiphenyl-
3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-
4(3H)-one		A2VA70.73
DRRA,B3BXR0.73
HV8BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINEC1A8G0.7
MTJN,O-DIMETHYL-L-TYROSINEA,B1ATL0.7
DRS(9S,12S)-9-(1-methylethyl)-7,10-
dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-
1(16),14,17-triene-12-carboxylic acid		A,B3BXS0.7
ZHZ2-(4-METHOXYPHENYL)ACETAMIDED,H2HKR0.74
3MB3-METHOXYBENZAMIDEA3PAX0.72
SBISORBINILA1AH00.85
SBISORBINILA2PDK0.85
FIR(2R,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A1X970.8
DCH3-(7-DIAMINOMETHYL-NAPHTHALEN-2-
YL)-PROPIONIC ACID ETHYL ESTER		H1UVU0.72
D182,5-BIS{[4-(N-ISOPROPYL)DIAMINOMETHYL]PHENYL}FURANB298D0.71
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-
(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-
N-METHYLAMIDE		A1FBL0.72
4MP1-(4-METHOXYBENZOYL)-2-PYRROLIDINONEA,B2AL50.73
HWGN-(TERT-BUTYL)-3,5-DIMETHYL-N'-
[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-
6-YL)CARBONYL]BENZOHYDRAZIDE		A,D1R200.7
NBF[(2-ETHOXY-1-NAPHTHOYL)AMINO]METHYLBORONIC ACIDA1NY00.73
NBF[(2-ETHOXY-1-NAPHTHOYL)AMINO]METHYLBORONIC ACIDA,B1YMS0.73
H24(6S)-2-amino-6-(3'-methoxybiphenyl-
3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-
4(3H)-one		A2VA60.75
T1D5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-
THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE		A2BGD0.71
NHNA,C2GVF0.71
L051-BENZYL-3-(4-METHOXYPHENYLAMINO)-
4-PHENYLPYRROLE-2,5-DIONE		A,B,C,D,E,F,
G,H		2ACL0.7
HQQ5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-
2,4,6-TRIONE		A,B,C1G4K0.76
ROLROLIPRAMA,B,C,D1OYN0.72
ROLROLIPRAMA,B1XMY0.72
ROLROLIPRAMA,B,C,D1Q9M0.72
ROLROLIPRAMA,B1RO60.72
ROLROLIPRAMA,B1XN00.72
ROLROLIPRAMA,B1TBB0.72
FIS(2S,4R)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A3BCJ0.8
FIS(2S,4R)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A1X980.8
4SR(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-
2-ONE		A,B1XN00.72
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A2PDW0.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A2AGT0.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A2PF80.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A2PFH0.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A1PWM0.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A2PEV0.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A2PDY0.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A,B1EF30.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A2PD90.8
FID(2S,4S)-2-AMINOFORMYL-6-FLUORO-
SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-
2',5'-DIONE		A3H4G0.8
9971-[3,3-DIMETHYL-2-(2-METHYLAMINO-
PROPIONYLAMINO)-BUTYRYL]-4-PHENOXY-
PYRROLIDINE-2-CARBOXYLIC ACID(1,2,3,4-
TETRAHYDRO-NAPHTHALEN-1-YL)-AMIDE		A1TFT0.72