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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00749200

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HTAN-[3-(N'-HYDROXYCARBOXAMIDO)-2-
(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-
N-METHYLAMIDE
A1FBL0.71
LZP4,4'-piperazine-1,4-diylbis{1-[3-
(benzyloxy)phenyl]-4-oxobutane-
1,3-dione}
A3EAX0.71
1831-((2-HYDROXYETHOXY)METHYL)-5-(3-
(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-
DIONE
A,B,C,D,E,F1U1F0.76
2TN2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDEA2OTF0.7
2TN2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDEA2NUV0.7
2TN2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDEA2OUB0.7
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,B3BXS0.74
PFD5-(2-ETHOXYETHYL)-5-[4-(4-FLUOROPHENOXY)PHENOXY]PYRIMIDINE-
2,4,6(1H,3H,5H)-TRIONE
A,B1YOU0.71
BHP(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-
PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID
A,B1J1A0.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2Q5K0.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2QHC0.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2RKF0.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
B1MUI0.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
B1RV70.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2RKG0.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2O4S0.71
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2Z540.71
PI7N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-
OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-
1(16),13(17),14-TRIEN-11-YAMINO)-
2-HYDROXY-1-(4-HYDROXY-BENZYL) -
PROPYL]-3-METHYL-2-PROPIONYLAMINO-
BUTYRAMIDE
A,B1B6P0.71
SBISORBINILA1AH00.73
SBISORBINILA2PDK0.73
4SR(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-
2-ONE
A,B1XN00.73
C41ALISKIRENC,O2V0Z0.71
ZHZ2-(4-METHOXYPHENYL)ACETAMIDED,H2HKR0.71
ROLROLIPRAMA,B,C,D1OYN0.73
ROLROLIPRAMA,B1XMY0.73
ROLROLIPRAMA,B,C,D1Q9M0.73
ROLROLIPRAMA,B1RO60.73
ROLROLIPRAMA,B1XN00.73
ROLROLIPRAMA,B1TBB0.73
4MP1-(4-METHOXYBENZOYL)-2-PYRROLIDINONEA,B2AL50.73
HQQ5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-
2,4,6-TRIONE
A,B,C1G4K0.81
HA26-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-
6-OXOHEXANOIC ACID)
A2VJ80.71
C27(6R)-2-amino-6-[2-(3'-methoxybiphenyl-
3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-
4(3H)-one
A2VA70.76
DRRA,B3BXR0.76
PI41-[2-(8-CARBAMOYLMETHYL-6,9-DIOXO-
2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA-
1(16),13(17),14-TRIEN-11-YL)-2-
HYDROXY-ETHYL]-PIPERIDINE-2-CARBOXYLIC ACID TERT-
BUTYLAMIDE
A,B1B6L0.72
11N1-[1'-(3-phenylacryloyl)spiro[1-
benzofuran-3,4'-piperidin]-5-yl]methanamine
A,B,C,D2ZEC0.71
H24(6S)-2-amino-6-(3'-methoxybiphenyl-
3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-
4(3H)-one
A2VA60.74
BBB1-((2-HYDROXYETHOXY)METHYL)-5-(3-
(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-
2,4(1H,3H)-DIONE
A,B,C,D,E,F1U1G0.77