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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078642

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RG1RHODOPIN GLUCOSIDEA,B,D,E,G,H1KZU0.78
RG1RHODOPIN GLUCOSIDEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,R,S
2FKW0.78
RG1RHODOPIN GLUCOSIDEA,B,C,D,E,F1NKZ0.78
PIE1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOLA,B,C,D1UW50.72
PIE1,2-DIACYL-SN-GLYCERO-3-PHOSPHOINOSITOLA,C,D,E1KB90.72
PT5(1S)-2-{[(R)-hydroxy{[(1R,2R,3S,4R,5R,6S)-
2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-
1-[(octadecanoyloxy)methyl]ethyl (8E,11E)-
icosa-5,8,11,14-tetraenoate
A3GPE0.7
POQBIS(((3S,4S,5R,6R)-5-(ETHYL(PHOSPHORYLOXY))-
3,4,6-TRIHYDROXY-TETRAHYDRO-2H-
PYRAN-2-YL)METHYL) HYDROGEN PHOSPHATE
A,B,C,E,F,G2ABM0.7
GMMGLUCOSE MONOMYCOLATEA1UQS0.74
RPARHODOPINAL GLUCOSIDEA,B,C,D,E,F1IJD0.74
B7N(1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-
2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-
1-[(octadecanoyloxy)methyl]ethyl (9Z)-
octadec-9-enoate
A3B7N0.72
B7N(1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-
2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-
1-[(octadecanoyloxy)methyl]ethyl (9Z)-
octadec-9-enoate
A3B7Z0.72