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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00302294

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BRFA1UUO0.73
IQA(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-
7-YL)-ACETIC ACID
A1OM10.71
TCRCYCLOMETHYLTRYPTOPHANA3AIG0.72
PYA3-(1,10-PHENANTHROL-2-YL)-L-ALANINEA1HCW0.71
2S3(2S)-2-(1H-indol-3-yl)pentanoic acidB3C6P0.71
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-
QUINOLINE-4-CARBOXYLIC ACID
A1D3G0.73
1IQ2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-
DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-
3-CARBOXYLIC ACID
A1Z8N0.74
LG26-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-
TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-
3-CARBOXYLIC ACID
A,B,C,D1H9U0.71
DEUCO(III)-(DEUTEROPORPHYRIN IX)A,B1PYZ0.71
DEUCO(III)-(DEUTEROPORPHYRIN IX)A,B1VL30.71
2S2(2S)-2-(1H-indol-3-yl)hexanoic acidB3C6O0.7