Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081005

Ligand	Ligand name	Chain	PDB	Tanimoto
FOK	FORSKOLIN	A,C	3C16	0.89
FOK	FORSKOLIN	A,C	1CJU	0.89
FOK	FORSKOLIN	A,C	1TL7	0.89
FOK	FORSKOLIN	A,B	1AB8	0.89
FOK	FORSKOLIN	A,C	3C14	0.89
FOK	FORSKOLIN	A,C	1CJT	0.89
FOK	FORSKOLIN	A,B,C	1CUL	0.89
FOK	FORSKOLIN	A,C	1CJV	0.89
FOK	FORSKOLIN	A,C	3C15	0.89
FOK	FORSKOLIN	A,C	1U0H	0.89
FOK	FORSKOLIN	A,B,C	1CS4	0.89
FOK	FORSKOLIN	A,C	1CJK	0.89
SPR	SPIRAMYCIN I	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1KD1	0.71
818	18-HYDROXYASCOMYCIN	A	1FKD	0.71
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A	2FKE	0.72
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A	1FKF	0.72
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A,B,C	1TCO	0.72
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A,B	1Q6I	0.72
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A	1FKJ	0.72
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A,B	2VN1	0.72
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A	1YAT	0.72
FK5	8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN	A	1BKF	0.72
CTY	CLARITHROMYCIN	A	1J5A	0.7
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate	0,1,2,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G71	0.74
JOS		A	2O44	0.72
ERY	ERYTHROMYCIN A	A,B	2IYF	0.7
ERY	ERYTHROMYCIN A	A,B	3FRQ	0.7
ERY	ERYTHROMYCIN A	0,1,2,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1YI2	0.7
ERY	ERYTHROMYCIN A	A,B	2J0D	0.7
ERY	ERYTHROMYCIN A	A	1JZY	0.7
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.87
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.87
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.87
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.87
CAI	CARBOMYCIN A	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K8A	0.7