MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02514384

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AHF2-[4-(HYDROXY-METHOXY-METHYL)-BENZYL]-
7-(4-HYDROXYMETHYL-BENZYL)-1,1-
DIOXO-3,6-BIS-PHENOXYMETHYL-1LAMBDA6-
[1,2,7]THIADIAZEPANE-4,5-DIOL
B1G350.8
ALEL-EPINEPHRINEA3PAH0.75
ALEL-EPINEPHRINEA2HKK0.75
C41ALISKIRENC,O2V0Z0.72
AI1N-BENZYL-3-(ALPHA-D-GALACTOS-1-
YL)-BENZAMIDE
D,E,F,G,H,L,
M,N,O,P
1FD70.71
4SR(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-
2-ONE
A,B1XN00.71
5RM(5R)-5-(4-methoxy-3-propoxyphenyl)-
5-methyl-1,3-oxazolidin-2-one
A,B1XM60.74
AB8(1S,3R,8AS)-8-(2-{(4S,6S)-3-(4-
HYDROXY-3-METHOXYBENZYL)-4-[2-(METHYLAMINO)-
2-OXOETHYL]-2-OXO-1,3-OXAZINAN-
6-YL}ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-
HEXAHYDRONAPHTHALEN-1-YL (2R)-2-
METHYLBUTANOATE
A,B1XDG0.72
A88(5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-
1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-
TRIAZACYCLOHEPTANE
A1PRO0.79
2TN2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDEA2OTF0.73
2TN2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDEA2NUV0.73
2TN2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDEA2OUB0.73
AP1{3-[3-(3,4-DIMETHOXY-PHENYL)-1-
(1-{1-[2-(3,4,5-TRIMETHOXY-PHENYL)-
BUTYRYL]-PIPERIDIN-2YL}-VINYLOXY)-
PROPYL]-PHENOXY}-ACETIC ACID
A,B1BL40.72
AH1AHA001A1AJX0.78
BHP(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-
PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID
A,B1J1A0.72
B11N-[3-(4-FLUOROPHENOXY)PHENYL]-4-
[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-
1-SULFONAMIDE
A1ZZ20.71
0EZtert-butyl [(1S,2S)-1-benzyl-2-
hydroxy-3-{[(8S,11R)-8-[(1R)-1-
methylpropyl]-7,10-dioxo-2-oxa-
6,9-diazabicyclo[11.2.2]heptadeca-
1(15),13,16-trien-11-yl]amino}propyl]carbamate
A,B1MTR0.71
413(S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-
PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-
ACETYLAMINO]-PHENYL-ACETIC ACID
H,L1W7X0.71
413(S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-
PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-
ACETYLAMINO]-PHENYL-ACETIC ACID
H1W8B0.71
4422-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-
PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-
1,1-DIOL
A1R6G0.73
ANMANISOMYCIN1,2,4,A,B,C,
D,E,J,K,L,M,
N,O,P,R,S,T,
U,V,Z
1K730.73
ANMANISOMYCIN0,1,3,9,A,B,
C,F,H,J,K,L,
M,N,O,Q,R,S,
T,U,Y,Z
3CC40.73
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2Q5K0.7
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2QHC0.7
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2RKF0.7
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
B1MUI0.7
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
B1RV70.7
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2RKG0.7
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2O4S0.7
AB1N-{1-BENZYL-4-[2-(2,6-DIMETHYL-
PHENOXY)-ACETYLAMINO]-3-HYDROXY-
5-PHENYL-PENTYL}-3-METHYL-2-(2-
OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-
BUTYRAMIDE
A,B2Z540.7
AAU(5R,6R)-5-BENZYL-6-HYDROXY-2,4-
BIS(4-HYDROXY-3-METHOXYBENZYL)-
1-[3-(4-HYDROXYPHENYL)PROPANOYL]-
1,2,4-TRIAZEPAN-3-ONE
B2A4F0.75
C3D(5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-
1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-
2-OL
A2OUZ0.73