Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02988624

Ligand	Ligand name	Chain	PDB	Tanimoto
GNR	2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE	A,B	1S17	0.73
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.71
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.73
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.73
LJH	N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)	A,B	3BGC	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.74
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.76
TK4	2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID	H,L	1C5C	0.7
34T	(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline	H	1ETR	0.71
OSP	SULTHIAME	A	2Q1Q	0.74
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.76
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.76
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.76
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.76
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.76
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.76
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.72
BSU	1,3-DIPHENYLUREA	A	3E85	0.7
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.7
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.73
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.73