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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01439836

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
VIA5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-
1-YL)SULFONYL]PHENYL}-1-METHYL-
3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-
D]PYRIMIDIN-7-ONE
A1XOS0.7
VIA5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-
1-YL)SULFONYL]PHENYL}-1-METHYL-
3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-
D]PYRIMIDIN-7-ONE
A1TBF0.7
VIA5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-
1-YL)SULFONYL]PHENYL}-1-METHYL-
3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-
D]PYRIMIDIN-7-ONE
A,B,C2H420.7
VIA5-{2-ETHOXY-5-[(4-METHYLPIPERAZIN-
1-YL)SULFONYL]PHENYL}-1-METHYL-
3-PROPYL-1H,6H,7H-PYRAZOLO[4,3-
D]PYRIMIDIN-7-ONE
A1UDT0.7
WAYN-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-
PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-
BENZAMIDE
A1FLS0.71
WAYN-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-
PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-
BENZAMIDE
A1FM10.71
A83TERT-BUTYL 4-[({[1-((1S,2R)-1-BENZYL-
2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-
1H-1,2,3-TRIAZOL-4-YL]METHYL}AMINO)CARBONYL]BENZYLCARBAMATE
A1ZPA0.71
645[1-TERT-BUTYL-3-(2,4-DICHLOROPHENYL)-
5-HYDROXY-1H-PYRAZOL-4-YL][2-CHLORO-
4-(METHYLSULFONYL)PHENYL]METHANONE
A1TG50.71
869(1-TERT-BUTYL-5-HYDROXY-1H-PYRAZOL-
4-YL)[6-(METHYLSULFONYL)-4'-METHOXY-
2-METHYL-1,1'-BIPHENYL-3-YL]METHANONE
A1TFZ0.78
869(1-TERT-BUTYL-5-HYDROXY-1H-PYRAZOL-
4-YL)[6-(METHYLSULFONYL)-4'-METHOXY-
2-METHYL-1,1'-BIPHENYL-3-YL]METHANONE
A,B1SQI0.78
2DD3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-
1H-PYRAZOLE-4-CARBOXYLIC ACID 4-
SULFAMOYL-BENZYLAMIDE
A2BYI0.72