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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01006213

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2GJ5-[2,4-DIHYDROXY-5-(1-METHYLETHYL)PHENYL]-
N-ETHYL-4-[4-(MORPHOLIN-4-YLMETHYL)PHENYL]ISOXAZOLE-
3-CARBOXAMIDE
A2VCI0.71
MIX1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-
9,10-ANTHRACENEDIONE
A,B,C,D2FUM0.71
1ST(5S,6R,7R,9R)-12-HYDROXY-6-METHOXY-
5-METHYL-7-(METHYLAMINO)-6,7,8,9-
TETRAHYDRO-5H,14H-5,9-EPOXY-4B,9A,15-
TRIAZADIBENZO[B,H]CYCLONONA[1,2,3,4-
JKL]CYCLOPENTA[E]-AS-INDACEN-14-
ONE
12HY80.7
19B4-methyl-N-(3-morpholin-4-ylphenyl)-
3-(3-piperidin-4-yl-1,2-benzisoxazol-
6-yl)benzamide
A3E930.8
SNX2-[(2-methoxyethyl)amino]-4-(4-
oxo-1,2,3,4-tetrahydro-9H-carbazol-
9-yl)benzamide
A3D0B0.71
5QC1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-
6-(2'-{[(3R)-3-HYDROXYPYRROLIDIN-
1-YL]METHYL}BIPHENYL-4-YL)-3-(TRIFLUOROMETHYL)-
1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-
C]PYRIDIN-7-ONE
A2FZZ0.74
CXZ4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-
1,2-benzisoxazol-3-yl}benzene-1,3-
diol
A3BMY0.73
UCN7-HYDROXYSTAUROSPORINEA1OKZ0.71
UCN7-HYDROXYSTAUROSPORINEA,C1PKD0.71
UCN7-HYDROXYSTAUROSPORINEA1NVQ0.71
AG74-{2-(4-FLUORO-BENZYL)-6-METHYL-
5-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-
AMINO]-4-OXO-HEPTANOYLAMINO}-5-
(2-OXO-PYRROLIDIN-3-YL)-PENTANOIC ACID ETHYL ESTER
A1CQQ0.7