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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03298317

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SM4(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-
1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID
A,B2RCX0.76
CTBN-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACIDA,B1FSW0.75
UBF3-({3-[(2S)-2-amino-2-carboxyethyl]-
5-bromo-2,6-dioxo-3,6-dihydropyrimidin-
1(2H)-yl}methyl)thiophene-2-carboxylic acid
A,B2QS20.71
CLSCEPHALOTHINA,B1KVL0.72
G23(2R,4S)-2-[(R)-BENZYLCARBAMOYL-
PHENYLACETYL-METHYL]-5,5-DIMETHYL-
THIAZOLIDINE-4-CARBOXYLIC ACID
A1HTE0.71
NCF(2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}-
5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
A,B,C,D1W8Y0.75
CEO5-METHYLENE-2-[2-OXO-1-(2-THIOPHEN-
2-YL-ACETYLAMINO)-ETHYL]-5,6-DIHYDRO-
2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
A,B1KVM0.74
CS3S-[3-OXO-3-(2-THIENYL)PROPYL]-L-
CYSTEINE
A2OQW0.8
SM2(1R)-1-(2-THIENYLACETYLAMINO)-1-
(3-CARBOXYPHENYL)METHYLBORONIC ACID
A,B1PI50.74
SM2(1R)-1-(2-THIENYLACETYLAMINO)-1-
(3-CARBOXYPHENYL)METHYLBORONIC ACID
A1NXY0.74
SM2(1R)-1-(2-THIENYLACETYLAMINO)-1-
(3-CARBOXYPHENYL)METHYLBORONIC ACID
A,B1MXO0.74
SM2(1R)-1-(2-THIENYLACETYLAMINO)-1-
(3-CARBOXYPHENYL)METHYLBORONIC ACID
A,B1YM10.74
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1PI40.74
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B2FFY0.74
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1MY80.74
THN2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-
METHYL]-5-METHYLENE-5,6-DIHYDRO-
2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
A,B1KVL0.81
UBA(S)-1-(2-AMINO-2-CARBOXYETHYL)-
3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-
5-METHYLPYRIMIDINE-2,4-DIONE
A,B2F340.74
UBA(S)-1-(2-AMINO-2-CARBOXYETHYL)-
3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-
5-METHYLPYRIMIDINE-2,4-DIONE
A,B2OJT0.74
KCP2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-
METHYL]-5-METHYL-3,6-DIHYDRO-2H-
[1,3]THIAZINE-4-CARBOXYLIC ACID
A,B1KVL0.79
TINA,B1N940.7
S2DN-BENZOYL-D-ALANINEA,B2JCI0.73
CEPCEPHALOTHIN GROUPA1CEG0.76
CEPCEPHALOTHIN GROUPA1IYP0.76
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QA30.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2Q7W0.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QBT0.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QB30.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QB20.73
TIHBETA(2-THIENYL)ALANINEA1MMK0.75
TIHBETA(2-THIENYL)ALANINEB1EOJ0.75
TIHBETA(2-THIENYL)ALANINEA1KW00.75
TIHBETA(2-THIENYL)ALANINEA1BDK0.75
1603-(3-{2-[(5-METHANESULFONYL-THIOPHENE-
2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}-
BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID
A,B1NMQ0.76
ZEDL-PROLINE, 1-[(2S)-3-MERCAPTO-2-
METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-
, 4S
A2EWB0.73
CED5-METHYL-2-[2-OXO-1-(2-THIOPHEN-
2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO-
2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
A1GHM0.77