MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02279600

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

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
3PL	3-PHENYLPROPANAL	E	1Y3G	0.88
AC0	1-PHENYLETHANONE	A	1ZK1	0.78
AC0	1-PHENYLETHANONE	A	1ZK4	0.78
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.89
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.89
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.89
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.89
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.89
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.7
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.73
VK3	MENADIONE	A	1TUV	0.71
VK3	MENADIONE	A,B	2QR2	0.71
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N, O,P	1GUL	0.72
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.83
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.7
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.7
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.7
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.71
PHA	PHENYLALANINAL	A,B	1OB2	0.73
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.73
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.73
PHA	PHENYLALANINAL	1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z	1M90	0.73
PHA	PHENYLALANINAL	P	3SGA	0.73
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.73
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.73
PHA	PHENYLALANINAL	0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z	1KQS	0.73
PHA	PHENYLALANINAL	A,B	1KDV	0.73
PHA	PHENYLALANINAL	1,2,4,5,6,A, B,C,D,E,J,K, L,M,N,O,P,R, S,T,U,V,Z	1Q86	0.73
PHA	PHENYLALANINAL	A,B	1KDY	0.73
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.73
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.73
PHA	PHENYLALANINAL	A,B	1KE2	0.73
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.71
HBX	benzaldehyde	A,B	3GDN	0.84
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.75
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.75
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.75
1LP	TRANYLCYPROMINE	A,B	1OJB	0.85
PAC	2-PHENYLACETIC ACID	B	1PNL	0.7
PAC	2-PHENYLACETIC ACID	B	1K5Q	0.7
PAC	2-PHENYLACETIC ACID	B	1FXH	0.7
PAC	2-PHENYLACETIC ACID	A	2ISF	0.7
PAC	2-PHENYLACETIC ACID	A	2INE	0.7
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.71
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.71
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.71
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.71
HCI	HYDROCINNAMIC ACID	A	1TOI	0.71
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.71
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.71
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.76
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.76
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.76