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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482131

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
M18{(2S)-1-[N-(tert-butoxycarbonyl)glycyl]pyrrolidin-
2-yl}methyl (3-chlorophenyl)acetate		H,I3EGK0.74
1BHN-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-
4-PHENYL-BUTAN-2-OL		A1BH60.72
CT1(1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-
1-FORMYLPENTYL]CARBAMATE		A2AUX0.73
73VBENZYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-
2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE		A2DC60.72
SB31,3-DIPHENYL-1-PROPYL-1-(3,3-DIMETHYL-
1,2-DIOXYPENTYL)-2-PIPERIDINE CARBOXYLATE		A1FKG0.75
3NH(3S)-TETRAHYDROFURAN-3-YL (1R,2S)-
3-[4-((1R)-2-{[(S)-AMINO(HYDROXY)METHYL]OXY}-
2,3-DIHYDRO-1H-INDEN-1-YL)-2-BENZYL-
3-OXOPYRROLIDIN-2-YL]-1-BENZYL-
2-HYDROXYPROPYLCARBAMATE		A1NPA0.75
LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-
L-LYSYL-L-PROLINE		A,B1J360.71
LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-
L-LYSYL-L-PROLINE		A,B2C6N0.71
LPR[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-
L-LYSYL-L-PROLINE		A1O860.71
LGZCARBAMIC ACID 1-{5-BENZYL-5-[2-
HYDROXY-4-PHENYL-3-(TETRAHYDRO-
FURAN- 3-YLOXYCARBONYLAMINO)-BUTYL]-
4-OXO-4,5-DIHYDRO-1H-PYRROL-3-YL}-
INDAN-2-YL ESTER		A1NPW0.74
MRT(5R,9S,12S,15S,18S,21S)-21-benzyl-
12,18-bis(carboxymethyl)-15-cyclohexyl-
1-(9H-fluoren-9-yl)-4-methyl-9-
(2-methylpropyl)-3,6,10,13,16,19-
hexaoxo-5-phenyl-2-oxa-4,8,11,14,17,20-
hexaazadocosan-22-oic acid		A2ZLG0.7
OIN(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-
3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE		A1TH60.73
OIN(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-
3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE		A2ARM0.73
HH1(3S)-TETRAHYDROFURAN-3-YL (1R)-
3-{(2R)-4-[(1S,3S)-3-(2-AMINO-2-
OXOETHYL)-2,3-DIHYDRO-1H-INDEN-
1-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-
1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE		A2BBB0.71
CY9(3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-
3-benzyl-6,12-dihydroxy-4,10,12-
trimethyl-5-methylidene-1,11-dioxo-
2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-
1H-cycloundeca[d]isoindol-15-yl acetate		A3EKU0.71
CY9(3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-
3-benzyl-6,12-dihydroxy-4,10,12-
trimethyl-5-methylidene-1,11-dioxo-
2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-
1H-cycloundeca[d]isoindol-15-yl acetate		A3EKS0.71
77BBENZYL N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-
2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE		A2DCC0.72
MOQMOTUPORINA2BCD0.71
EAL1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-
L-PROLINE		A1UZE0.72
NOLN-[(BENZYLOXY)CARBONYL]-O-(TERT-
BUTYL)-L-THREONYL-3-CYCLOHEXYL-
N-[(1S)-2-HYDROXY-1-{[(3S)-2-OXOPYRROLIDIN-
3-YL]METHYL}ETHYL]-L-ALANINAMIDE		A2GX40.72
PSI2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-
PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-
HEXANOYLAMINO}-3-METHYL-BUTYRYLAMINO)-
3-METHYL-BUTYRIC ACID METHYL ESTER		B1SIV0.71
PSI2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-
PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-
HEXANOYLAMINO}-3-METHYL-BUTYRYLAMINO)-
3-METHYL-BUTYRIC ACID METHYL ESTER		B1AAQ0.71
AKC2-ETHOXYETHYL (1S,2S)-3-{(2S)-4-
[(3AS,8S,8AR)-2-OXO-3,3A,8,8A-TETRAHYDRO-
2H-INDENO[1,2-D][1,3]OXAZOL-8-YL]-
2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-
2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE		A2BB90.73
K7JN-(3-carboxypropanoyl)-L-alanyl-
L-alanyl-N-[(1S,2R)-1-benzyl-2-
hydroxypropyl]-L-prolinamide		A2QXI0.71
K7JN-(3-carboxypropanoyl)-L-alanyl-
L-alanyl-N-[(1S,2R)-1-benzyl-2-
hydroxypropyl]-L-prolinamide		A2QXH0.71
K7JN-(3-carboxypropanoyl)-L-alanyl-
L-alanyl-N-[(1S,2R)-1-benzyl-2-
hydroxypropyl]-L-prolinamide		A2QXJ0.71
CT21-(PHENYLMETHYL)CYCLOPENTYL[(1S)-
1-FORMYLPENTYL]CARBAMATE		A2AUZ0.73