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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022971

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FPN4-FLUOROPHENOLA,B1XVD0.71
INK(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-
YL)-METHYLPHOSPHONIC ACID CHLORIDE
A1HQD0.73
BOP1-BROMO-4-METHOXYBENZENEC,F1RHQ0.76
258(2-chloroethoxy)benzeneX2RAY0.75
FFP2,6-DIFLUOROPHENOLA2INX0.71
4HM4-HYDROPEROXY-2-METHOXY-PHENOLA1HU90.79
2612-ethoxyphenolX2RB10.73
MSB1-METHYLOXY-4-SULFONE-BENZENEA1EUB0.76
MSB1-METHYLOXY-4-SULFONE-BENZENEA1BM60.76
2682-phenoxyethanolA2RBR0.76
GMN2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-
TRIETHYLETHANAMINIUM]
A,B1N5M0.73
4BR2-(4-METHYLPHENOXY)ETHYLPHOSPHINATEA1PE70.71
HFL5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-
BENZENE-1,2-DIOL
C,F1KYW0.71
EPLDIETHYL 4-METHOXYPHENYL PHOSPHATEA2R1N0.77
FP22-fluorophenolA3CPO0.71
RCORESORCINOLA,B,C,E,F,G,
H,I,J,K
2OLY0.77
RCORESORCINOL1,3,A,B,C,D,
E,G,H,I,K,Q,
R,S,T,U,X,Y
2OM10.77
RCORESORCINOLA,B,C,E,G,H,
I,K
2OLZ0.77
RCORESORCINOLA,B,C,D,E,F2OMH0.77
RCORESORCINOLA,B,C,E,G,H,
I,J,K
2OMI0.77
RCORESORCINOLA,B,C,D,E,G,
I,J,K
1EVR0.77
RCORESORCINOLA,C,E,G,I,K,M1QIZ0.77
RCORESORCINOL1,3,A,B,C,D,
E,G,H,I,K,Q,
R,S,U,X,Y
2OM00.77
PYGBENZENE-1,2,3-TRIOLA,B,C,D,E,F,
G,H,I,J,K,L
1TI40.73
PYGBENZENE-1,2,3-TRIOLM,N,O,P,Q,R,
S,T,U,V,W,X
1VLE0.73
POT(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATEA2NW60.73