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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02417214

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TPLTRYPTOPHANOLA1EE70.73
2755-amino-1,2-dimethylpyridiniumX2RBW0.78
RBUA,B1BEX0.75
2AP2-AMINOPYRIDINEA1AEO0.75
5171-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-
YL)ETHYL]-2H-INDOL-5-YL}UREA
A2PE10.71
TSH2-(1H-INDOL-3-YL)ETHANIMINED,H2AGY0.82
TSH2-(1H-INDOL-3-YL)ETHANIMINED,H2AH00.82
TSH2-(1H-INDOL-3-YL)ETHANIMINED,H2AGX0.82
8APN~3~-BENZYLPYRIDINE-2,3-DIAMINEA2OHM0.72
LL13-pyridin-4-yl-1H-indazoleA3DNE0.73
0471-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-
1H-INDOL-3-YL]METHYL}METHANAMINE
A,B2PJL0.73
C532-IMINO-5-(1-PYRIDIN-2-YL-METH-
(E)-YLIDENE)-1,3-THIAZOLIDIN-4-
ONE
A2V0D0.73
2862-ethenyl-1-methylpyridiniumX2RC20.79
L123-(2-PYRIDIN-4-YLETHYL)-1H-INDOLEA1W840.8
5MP5-METHYLPYRROLEA1LI60.73
11XN-(pyridin-3-ylmethyl)anilineA3EJ00.79
2MI2-METHYL-1H-INDOLEA2PIO0.74
AUP2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-
TETRAHYDRO-2H-ISOPHOSPHINDOL-1-
YL)PYRIDINE
A2AAQ0.73
4AP4-AMINOPYRIDINEA1AEG0.8
JI2N-{(3S,4S)-4-[(6-aminopyridin-2-
yl)methyl]pyrrolidin-3-yl}ethane-
1,2-diamine
A,B3B3N0.71
JI2N-{(3S,4S)-4-[(6-aminopyridin-2-
yl)methyl]pyrrolidin-3-yl}ethane-
1,2-diamine
A,B3DQR0.71
PYCPYRROLE-2-CARBOXYLATEA1W620.71
PYCPYRROLE-2-CARBOXYLATEA,B1L9D0.71
PYCPYRROLE-2-CARBOXYLATEA,B2CWH0.71
PYCPYRROLE-2-CARBOXYLATEA,B1W610.71
PYCPYRROLE-2-CARBOXYLATEA,B1ELI0.71
INDINDOLEA1L4H0.82
INDINDOLEA,B,G1O7N0.82
INDINDOLEA185L0.82
INDINDOLEA,B1EG90.82
INDINDOLEA,B1UUV0.82
INDINDOLEA,C,E2B240.82
INDINDOLEA,B,C,D,E,F2P850.82
TSR2-(1H-INDOL-3-YL)ACETAMIDED,H2OJY0.74
TSR2-(1H-INDOL-3-YL)ACETAMIDEA,D,H2OIZ0.74
APY2-AMINOMETHYL-PYRIDINEA,B,I1HIV0.82
APY2-AMINOMETHYL-PYRIDINEI1IVP0.82
TSS2-(1H-INDOL-3-YL)ETHANAMINEA,B,D,H2IUQ0.82
TSS2-(1H-INDOL-3-YL)ETHANAMINEA,B2FPB0.82
TSS2-(1H-INDOL-3-YL)ETHANAMINED,H2AGW0.82
TSS2-(1H-INDOL-3-YL)ETHANAMINEA2PQL0.82
HBP1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIMEA,B2GYV0.74
HBP1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIMEA,B2JF00.74
NTNISONICOTINAMIDINEA7ADH0.72
IPLINDOLE-3-PROPANOL PHOSPHATEA,B1BEU0.71
IPLINDOLE-3-PROPANOL PHOSPHATEA,B1QOP0.71
IPLINDOLE-3-PROPANOL PHOSPHATEA,B2TRS0.71
IPLINDOLE-3-PROPANOL PHOSPHATEA1WXJ0.71
IPLINDOLE-3-PROPANOL PHOSPHATEA,B1KFC0.71
GVH1H-PYRROLO[2,3-B]PYRIDINEA2UVX0.7
ISQISOQUINOLINEA1GDK0.7
9CA9H-CARBAZOLEA,B,C,D,E,F2DE70.71
DA1PYRIDINE-2,5-DIAMINEA2AQD0.71
A8NN-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-
1,8-DIAMINOOCTANE
A1UT60.7
EPJEPIBATIDINEA,B,C,D,E2BYQ0.73
3IB3-INDOLEBUTYRIC ACIDA,B2AY60.7
3IB3-INDOLEBUTYRIC ACIDA,B,C,E2GJ60.7
PIM4-PHENYL-1H-IMIDAZOLEA,B2D0T0.75
PIM4-PHENYL-1H-IMIDAZOLEA1E9X0.75
PIM4-PHENYL-1H-IMIDAZOLEA1PHD0.75
PIM4-PHENYL-1H-IMIDAZOLEA,B,C,D2RFC0.75
PIM4-PHENYL-1H-IMIDAZOLEA1ODO0.75
PIM4-PHENYL-1H-IMIDAZOLEA3E5K0.75
PIM4-PHENYL-1H-IMIDAZOLEA1PHE0.75
PIM4-PHENYL-1H-IMIDAZOLEA,B1F4T0.75
PIM4-PHENYL-1H-IMIDAZOLEA1S1F0.75
PIM4-PHENYL-1H-IMIDAZOLEA1PHF0.75
C8C2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-
4(3H)-one
A2VA50.71
GG54-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-
4-YL]PYRIDINE
A3HVC0.74
2781-(1-methyl-1H-pyrrol-2-yl)methanamineX2RBV0.86
3MP3-METHYLPYRIDINEA1EUB0.71
3MP3-METHYLPYRIDINEA1BM60.71
9DA9-DEAZAADENINEA1L1R0.71
9DA9-DEAZAADENINEA1L1Q0.71
5IQISOQUINOLIN-5-AMINEA,B2F2T0.74
TSC(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOLD,H2AH00.72
TSC(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOLD,H2AGZ0.72
LTNL-TRYPTOPHANAMIDEA1MAU0.74
LTNL-TRYPTOPHANAMIDEA,B2QUI0.74
NCT(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,Q,R,
S,T
1UW60.77
NCT(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINEA1P2Y0.77
NCT(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINEA1P7R0.77
LIG3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-
.C.]PYRAZOLE
P1JVP0.71
6IP6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-
2-AMINE
A2OHP0.74
3AP3-AMINOPYRIDINEA1AEF0.8
NPMN-[(1E)-PYRIDIN-2-YLMETHYLENE]-
N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE
A,B2ET00.72