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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03506958

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,Y1LO30.76
3HP3-HYDROXYPHENYLACETATEM,N,O,P,Q,R3PCE0.71
0A9methyl L-phenylalaninateA1AY20.73
0A9methyl L-phenylalaninateI5ER10.73
0A9methyl L-phenylalaninateI,P1HDT0.73
4FCA1YSG0.71
AC01-PHENYLETHANONEA1ZK10.72
AC01-PHENYLETHANONEA1ZK40.72
173BENZOYL-FORMIC ACIDA,B1SZE0.74
1LPTRANYLCYPROMINEA,B1OJB0.79
1PAPHENYLMETHYLACETIC ACID ALANINEI1BHF0.72
7912-PHENYLMALONIC ACIDA1O4P0.84
4PH4-methyl-L-phenylalanineB,C3BV90.74
4MA4-METHYLBENZOIC ACIDA,H2HRG0.73
5PV5-PHENYLVALERIC ACIDA,B2AY90.88
24I(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACIDA2C6C0.76
256PHENYL(SULFO)ACETIC ACIDA1O4Q0.75
4CB4-CARBOXYPHENYLBORONIC ACIDA,B1KDW0.73
4HP4-HYDROXYPHENYLACETATEA,B,C,D2JBT0.71
4HP4-HYDROXYPHENYLACETATEA2YYJ0.71
4HP4-HYDROXYPHENYLACETATEA2YYM0.71
4HP4-HYDROXYPHENYLACETATEB1AI60.71
4HP4-HYDROXYPHENYLACETATEM,N,O,P,Q,R3PCG0.71
23N(2R)-2-benzyl-3-nitropropanoic acidA2RFH0.76
2CL(2,6-DICHLOROPHENYL)ACETIC ACIDA2IPW0.72
2CL(2,6-DICHLOROPHENYL)ACETIC ACIDA2IS70.72
26CA,B2F7I0.7
3PL3-PHENYLPROPANALE1Y3G0.75