Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223442

Ligand	Ligand name	Chain	PDB	Tanimoto
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER	B	1LPK	0.71
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.76
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.76
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.76
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.76
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.74
OAI	6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID	A	1C83	0.71
4P5	4H-furo[3,2-b]pyrrole-5-carboxylic acid	A,B,C,D	3CUK	0.73
PHO	PHEOPHYTIN A	A,B,C,D,F,H,K,L,T,V,Z	3A0H	0.7
PHO	PHEOPHYTIN A	Z	1W5C	0.7
PHO	PHEOPHYTIN A	A,B,C,D,F,H,I,K,L,M,T,V,X	2AXT	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,H,J,K,L,T,V,Z	3A0B	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,F,H,I,J,K,M,O,T,V,Z	3BZ1	0.7
PHO	PHEOPHYTIN A	0,A,B,C,D,E,G,J,K,L,M,N,P,R,V,W	1IZL	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,F,J,K,V	1S5L	0.7
PHO	PHEOPHYTIN A	A,B,C,D,F,G,H,I,J,K,L,M,O,P,Q,R	1ILX	0.7
PHO	PHEOPHYTIN A	A,B,C,D,F,G,H,I,J,K,L,M,O,P,Q,R	1FE1	0.7
PHO	PHEOPHYTIN A	A,B,C,D,E,F,H,I,J,K,L,M,O,T,V,X,Z	3BZ2	0.7
CRR	3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID	A	2Z3U	0.73
MPE	(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID	A	1M4A	0.7