MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02804726

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Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
AK2	1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2- d]pyrimidin-4-ylamino)ethyl]-1,3- thiazol-2-yl}urea	A	3D15	0.73
BTS	3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID	A,B	1SUX	0.74
RRR	4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}- 1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN- 2-ONE	A	1NFW	0.72
47D	{3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID	A	2PDH	0.81
47D	{3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID	A	2PDN	0.81
47D	{3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID	A	2PDG	0.81
47D	{3-[(5-CHLORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL}ACETIC ACID	A	2PDQ	0.81
165	N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL- N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE	H,I	1SB1	0.75