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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00056857

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TOLTOLRESTATA2PDL0.73
TOLTOLRESTATA2FZD0.73
TOLTOLRESTATA2FZB0.73
TOLTOLRESTATA1AH30.73
TOLTOLRESTATX1ZUA0.73
TOLTOLRESTATA1AE40.73
TL22-O-{4-[AMINO(IMINO)METHYL]PHENYL}-
5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y5A0.74
1676-CARBAMIMIDOYL-2-[2-HYDROXY-5-
(3-METHOXY-PHENYL)-INDAN-1-YL]-
HEXANOIC ACID
B,I1QJ60.71
5554-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIMEA,B2NV70.72
BGF2,5-BIS(4-GUANYLPHENYL)FURANA227D0.72
HV71-METHYLAMINE-2-HYDROXY-4-METHOXY-
BENZENE
C1A8G0.71
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEX3CR40.8
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEB1D640.8
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEX3CR50.8
PNT1,5-BIS(4-AMIDINOPHENOXY)PENTANEA,B,D,E1RKW0.8
TL32,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y5B0.73
PZM1-(4-METHOXYPHENYL)METHANAMINEA,D,H2HJB0.75
TL42-O-{3-[AMINO(IMINO)METHYL]PHENYL}-
5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y5U0.74
DID4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDEA,B,C,D1RPW0.81
DX9(2S)-3-(7-carbamimidoylnaphthalen-
2-yl)-2-[4-({(3R)-1-[(1Z)-ethanimidoyl]pyrrolidin-
3-yl}oxy)phenyl]propanoic acid
A1FAX0.71
DX9(2S)-3-(7-carbamimidoylnaphthalen-
2-yl)-2-[4-({(3R)-1-[(1Z)-ethanimidoyl]pyrrolidin-
3-yl}oxy)phenyl]propanoic acid
A1MTW0.71
TL12,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-
1,4:3,6-DIANHYDRO-D-GLUCITOL
T1Y590.72
NBF[(2-ETHOXY-1-NAPHTHOYL)AMINO]METHYLBORONIC ACIDA1NY00.72
NBF[(2-ETHOXY-1-NAPHTHOYL)AMINO]METHYLBORONIC ACIDA,B1YMS0.72
RNP(1E,2R)-1-(ISOPROPYLIMINO)-3-(1-
NAPHTHYLOXY)PROPAN-2-OL
X1H460.71
ZHH2-(4-METHOXYPHENYL)ETHANAMINED,H2HKR0.72
NPS(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acidA2VDB0.72
UI37-METHOXY-8-[1-(METHYLSULFONYL)-
1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE
A1SQT0.72
BX3(+)-2-[4-[(-1-ACETIMIDOYL-4-PIPERIDINYL)OXY]-
3-(7-AMIDINO-2-NAPHTHYL)PROPIONIC ACID
A1MTV0.72
BX3(+)-2-[4-[(-1-ACETIMIDOYL-4-PIPERIDINYL)OXY]-
3-(7-AMIDINO-2-NAPHTHYL)PROPIONIC ACID
A1MTU0.72
BX3(+)-2-[4-[(-1-ACETIMIDOYL-4-PIPERIDINYL)OXY]-
3-(7-AMIDINO-2-NAPHTHYL)PROPIONIC ACID
A1MTS0.72
PET1,5-DI(4-AMIDINOPHENOXY)-3-OXA-
PENTANE
B166D0.8
TNT1,3-BIS(AMIDINOPHENOXY)PROPANEB102D0.8
TNT1,3-BIS(AMIDINOPHENOXY)PROPANEA1PRP0.8