MMsINC Database Search
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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204672

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1P1N0.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1LBB0.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C340.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1XHY0.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA2ANJ0.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C320.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1FTK0.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1GR20.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B1TT10.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1FW00.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C350.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C360.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C330.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C310.75
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA3EN30.75
DOQ(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-
5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-
3-PYRROLIDINEACETIC ACID
A,B,C,D,E,F1YAE0.81
DOQ(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-
5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-
3-PYRROLIDINEACETIC ACID
A,B2PBW0.81