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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02408474

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DDTN,O-DIDANSYL-L-TYROSINEA,B1JG00.76
DY62-({[3-(3,4-dihydroisoquinolin-
2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
A,B3DY60.73
SVRA3GAN0.74
SVRA,B2NYR0.74
SVRH2H9T0.74
SVRA,B1Y4L0.74
SVRA,B,C,E,F,G,H3BJW0.74
SVRA,B1Y8E0.74
SVRH3BF60.74
UNBN-(4-CARBAMIMIDOYL-BENZYL)-2-[2-
HYDROXY-6-METHYL-3-(NAPHTHALENE-
1-SULFONYLAMINO)-PHENYL]-ACETAMIDE
A,B2BDY0.79
RR15-(4,6-DIAMINO-[1,3,5]TRIAZIN-2-
YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)-
NAPHTHALENE-2,7-DISULFONIC ACID
A1I3U0.75
C002-(4-hydroxybiphenyl-3-yl)-4-methyl-
1H-isoindole-1,3(2H)-dione
A3BYX0.7
C002-(4-hydroxybiphenyl-3-yl)-4-methyl-
1H-isoindole-1,3(2H)-dione
A3BZ00.7
4216-CARBAMIMIDOYL-4-(3-HYDROXY-2-
METHYL-BENZOYLAMINO)-NAPHTHALENE-
2-CARBOXYLIC ACID METHYL ESTER
A1ZSK0.71
9682-[(7-HYDROXY-NAPHTHALEN-1-YL)-
OXALYL-AMINO]-BENZOIC ACID
A1ONZ0.71
TAVN-METHYL-N-{2-[(2-NAPHTHYLSULFONYL)AMINO]-
5-[(2-NAPHTHYLSULFONYL)OXY]BENZOYL}-
L-ASPARTIC ACID
A,B,C,D1YBG0.76
RR63-HYDROXY-7-(4-{1-[2-HYDROXY-3-
(2-HYDROXY-5-SULFO-PHENYLAZO)-BENZYL]-
2-SULFO-ETHYLAMINO}-[1,2,5]TRIAZIN-
2-YLAMINO)-2-(2-HYDROXY-5-SULFO-
PHENYLAZO)-NAPTHALENE-1,8-DISULFONIC ACID
A1QD00.74
709N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-
YL)-3-HYDROXY-2-METHYL-BENZAMIDE
A1ZSJ0.74