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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02898591

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
4NI4-nitrobutanoic acidA2R0M0.78
6HN6-nitro-L-norleucineA,B3F800.83
ACA6-AMINOHEXANOIC ACIDA,B2JT90.75
ACA6-AMINOHEXANOIC ACIDA,B1CEA0.75
ACA6-AMINOHEXANOIC ACIDC1ILP0.75
ACA6-AMINOHEXANOIC ACIDA2PK40.75
ACA6-AMINOHEXANOIC ACID1,2,4,5,A,B,
C,D,E,J,K,L,
M,N,O,P,R,S,
T,U,V,Z		1M900.75
ACA6-AMINOHEXANOIC ACID0,1,3,4,5,9,
A,B,C,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z		1VQ60.75
ACA6-AMINOHEXANOIC ACID0,2,4,9,A,B,
C,H,I,J,K,L,
M,N,P,Q,R,S,
T,X,Y,Z		1KQS0.75
ACA6-AMINOHEXANOIC ACIDA1PK20.75
ACA6-AMINOHEXANOIC ACIDA2ZM70.75
ACA6-AMINOHEXANOIC ACID0,1,2,3,6,9,
A,B,C,D,F,H,
J,K,L,M,N,O,
Q,R,S,T,U,Y,Z		3CMA0.75
ACA6-AMINOHEXANOIC ACIDC1ILQ0.75
ACA6-AMINOHEXANOIC ACIDA2ZM80.75
ACA6-AMINOHEXANOIC ACID0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQK0.75
ACA6-AMINOHEXANOIC ACIDA2DCF0.75
ACA6-AMINOHEXANOIC ACIDA1HPK0.75
ACA6-AMINOHEXANOIC ACID0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQ80.75
ACA6-AMINOHEXANOIC ACID0,1,2,3,6,9,
A,B,C,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		3CME0.75
ACA6-AMINOHEXANOIC ACIDA2ZM90.75
ACA6-AMINOHEXANOIC ACID0,1,2,3,4,5,
9,A,B,C,D,F,
H,J,K,L,M,N,
O,Q,R,S,T,U,
Y,Z		1VQN0.75
ACA6-AMINOHEXANOIC ACIDA2ZMA0.75
ACA6-AMINOHEXANOIC ACIDA3KIV0.75
ACA6-AMINOHEXANOIC ACID0,1,3,4,9,A,
B,C,D,F,H,J,
K,L,M,N,O,Q,
R,S,T,U,Y,Z		1VQ90.75
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B1D3V0.71
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B2PLL0.71
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B3E6K0.71
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B3E6V0.71