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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00573658

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
NU18-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN-
4-ONE
A4PAX0.78
LI7(3E)-3-[(4-HYDROXYPHENYL)IMINO]-
1H-INDOL-2(3H)-ONE
A1YXX0.7
NABA,B1SRJ0.7
2PD5-hydroxy-4-(7-methoxy-1,1-dioxido-
2H-1,2,4-benzothiadiazin-3-yl)-
2-(3-methylbutyl)-6-phenylpyridazin-
3(2H)-one
A,B3BSC0.7
HABA,B1SRE0.7
0612-BUTYL-6-HYDROXY-3-[2'-(1H-TETRAZOL-
5-YL)-BIPHENYL-4-YLMETHYL]-3H-QUINAZOLIN-
4-ONE
A,B1A8T0.78
135N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-
BENZAMIDE
B1GJA0.74
YOL[[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-
)-N,N',O,O']-IRON
A,B1WZF0.71
4216-CARBAMIMIDOYL-4-(3-HYDROXY-2-
METHYL-BENZOYLAMINO)-NAPHTHALENE-
2-CARBOXYLIC ACID METHYL ESTER
A1ZSK0.71
709N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-
YL)-3-HYDROXY-2-METHYL-BENZAMIDE
A1ZSJ0.75
9682-[(7-HYDROXY-NAPHTHALEN-1-YL)-
OXALYL-AMINO]-BENZOIC ACID
A1ONZ0.71
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