MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008487

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
DMB		A,B	1SRI	0.72
HAB		A,B	1SRE	0.73
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.82
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.76
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.76
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.76
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.76
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.84
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.84
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.84
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F, G,H	1F8S	0.8
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.8
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.8
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.8
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.8
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.8
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.8
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.79
KYN	KYNURENINE	A,B,C,D	2R2N	0.7
KYN	KYNURENINE	A,B	3E2Z	0.7
KYN	KYNURENINE	A	1XT7	0.7
KYN	KYNURENINE	A	1T5M	0.7
KYN	KYNURENINE	A	1T5N	0.7
KYN	KYNURENINE	A	2VOV	0.7
KYN	KYNURENINE	A	2VOX	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V97	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V98	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V96	0.72
MHB		A,B	1SRG	0.73
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.7
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.7
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.71
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.77
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.77
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.77
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.74
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- 2-NITROBENZOIC ACID	A,B	2IVD	0.71