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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03470192

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AN13-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACIDH,Y1LO30.71
APD3-METHYLPHENYLALANINEA,B,C1GMY0.71
4HP4-HYDROXYPHENYLACETATEA,B,C,D2JBT0.72
4HP4-HYDROXYPHENYLACETATEA2YYJ0.72
4HP4-HYDROXYPHENYLACETATEA2YYM0.72
4HP4-HYDROXYPHENYLACETATEB1AI60.72
4HP4-HYDROXYPHENYLACETATEM,N,O,P,Q,R3PCG0.72
APAAMIDO PHENYL PYRUVIC ACIDH,I1AHT0.72
APAAMIDO PHENYL PYRUVIC ACIDA,B,C,D1A0L0.72
APAAMIDO PHENYL PYRUVIC ACIDA1TPP0.72
4MA4-METHYLBENZOIC ACIDA,H2HRG0.71
23N(2R)-2-benzyl-3-nitropropanoic acidA2RFH0.73
AC01-PHENYLETHANONEA1ZK10.74
AC01-PHENYLETHANONEA1ZK40.74
2CL(2,6-DICHLOROPHENYL)ACETIC ACIDA2IPW0.71
2CL(2,6-DICHLOROPHENYL)ACETIC ACIDA2IS70.71
5PV5-PHENYLVALERIC ACIDA,B2AY90.87
4PH4-methyl-L-phenylalanineB,C3BV90.71
1LPTRANYLCYPROMINEA,B1OJB0.72
256PHENYL(SULFO)ACETIC ACIDA1O4Q0.74
9TA1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-
ETHYLAMINO]-ANTHRAQUINONE
A,B1FDG0.71
7912-PHENYLMALONIC ACIDA1O4P0.81
4CB4-CARBOXYPHENYLBORONIC ACIDA,B1KDW0.72
0A9methyl L-phenylalaninateA1AY20.71
0A9methyl L-phenylalaninateI5ER10.71
0A9methyl L-phenylalaninateI,P1HDT0.71
295(2S,3S)-3-(4-fluorophenyl)-2,3-
dihydroxypropanoic acid
A,B2RJR0.74
173BENZOYL-FORMIC ACIDA,B1SZE0.81
3PL3-PHENYLPROPANALE1Y3G0.74
1PAPHENYLMETHYLACETIC ACID ALANINEI1BHF0.71