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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02003990

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PTI2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-
ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-
ISOQUINOLIN-6-OL
A1UOM0.72
DRF(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-
10-YL)ETHOXY]PHENYL}PROPANOIC ACID
A1NYX0.71
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,B2Q2Y0.75
JEN3-METHOXY-6-[4-(3-METHYLPHENYL)-
1-PIPERAZINYL]PYRIDAZINE
11R090.7
JEN3-METHOXY-6-[4-(3-METHYLPHENYL)-
1-PIPERAZINYL]PYRIDAZINE
12HWF0.7
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,L1FJS0.7
T1D5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-
THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE
A2BGD0.72
P324-{[(2S)-3-(tert-butylamino)-2-
hydroxypropyl]oxy}-3H-indole-2-
carbonitrile
A,B,C,D2VT40.7
ROSN,N'-TETRAMETHYL-ROSAMINEA1F1T0.7
CZHC2-HYDROPEROXY-COELENTERAZINEA1QV10.7
CZHC2-HYDROPEROXY-COELENTERAZINEA1JF20.7
CZHC2-HYDROPEROXY-COELENTERAZINEA1SL90.7
CZHC2-HYDROPEROXY-COELENTERAZINEA1JF00.7
CZHC2-HYDROPEROXY-COELENTERAZINEA1QV00.7
CZHC2-HYDROPEROXY-COELENTERAZINEA,B1EJ30.7
CTZC2-HYDROXY-COELENTERAZINEA2HPS0.71
CTZC2-HYDROXY-COELENTERAZINEA1EL40.71