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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02004046

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GVB(3R,4S)-1-(3,4-DIMETHOXYPHENYL)-
3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE
A,B2JID0.71
012(4S)-N-[(1S,2R)-1-benzyl-3-{[3-
(dimethylamino)benzyl]amino}-2-
hydroxypropyl]-1-(3-methoxybenzyl)-
2-oxoimidazolidine-4-carboxamide
A,B,C3CKP0.71
MKR1-{(3R,3AR)-3-[3-(4-ACETYLPIPERAZIN-
1-YL)PROPYL]-8-FLUORO-3-PHENYL-
3A,4-DIHYDRO-3H-PYRAZOLO[5,1-C][1,4]BENZOXAZIN-
2-YL}ETHANONE
A,B2Q2Y0.73
A484-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOLA,B2Q6J0.72
PTI2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-
ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-
ISOQUINOLIN-6-OL
A1UOM0.72
P324-{[(2S)-3-(tert-butylamino)-2-
hydroxypropyl]oxy}-3H-indole-2-
carbonitrile
A,B,C,D2VT40.71
ROSN,N'-TETRAMETHYL-ROSAMINEA1F1T0.71
3FP(2R)-1-(DIMETHYLAMINO)-3-{4-[(6-
{[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-
4-YL)AMINO]PHENOXY}PROPAN-2-OL
A1V1K0.71
JEN3-METHOXY-6-[4-(3-METHYLPHENYL)-
1-PIPERAZINYL]PYRIDAZINE
11R090.72
JEN3-METHOXY-6-[4-(3-METHYLPHENYL)-
1-PIPERAZINYL]PYRIDAZINE
12HWF0.72
CZHC2-HYDROPEROXY-COELENTERAZINEA1QV10.71
CZHC2-HYDROPEROXY-COELENTERAZINEA1JF20.71
CZHC2-HYDROPEROXY-COELENTERAZINEA1SL90.71
CZHC2-HYDROPEROXY-COELENTERAZINEA1JF00.71
CZHC2-HYDROPEROXY-COELENTERAZINEA1QV00.71
CZHC2-HYDROPEROXY-COELENTERAZINEA,B1EJ30.71
4BGN-[4-(benzyloxy)phenyl]glycinamideA3CHO0.71
I26(2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-
[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-
5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID
H2V3O0.7
Z34N-[2-[5-[AMINO(IMINO)METHYL]-2-
HYDROXYPHENOXY]-3,5-DIFLUORO-6-
[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-
2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE
A,L1FJS0.71
L051-BENZYL-3-(4-METHOXYPHENYLAMINO)-
4-PHENYLPYRROLE-2,5-DIONE
A,B,C,D,E,F,
G,H
2ACL0.72
CTZC2-HYDROXY-COELENTERAZINEA2HPS0.71
CTZC2-HYDROXY-COELENTERAZINEA1EL40.71