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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231171

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
LYMDEOXY-METHYL-LYSINEI4PAD0.79
LYMDEOXY-METHYL-LYSINEA,C,D1S4V0.79
LYMDEOXY-METHYL-LYSINEA,B,C,D2ID40.79
LYW1-AMINO-1-CARBONYL PENTANEA1EAG0.72
MLLMETHYL L-LEUCINATEC,F,M,N2IAE0.71
CLELEUCINE AMIDED1D5Z0.81
CLELEUCINE AMIDEC,D,E,F1QZ00.81
CLELEUCINE AMIDEC,D,E,F1XXV0.81
CLELEUCINE AMIDEA,D1D5M0.81
CLELEUCINE AMIDEC,D,E,F1XXP0.81
ALM1-METHYL-ALANINALI1PAD0.76
ALM1-METHYL-ALANINALI1HNE0.76
ALM1-METHYL-ALANINALA,B,I,J2RDL0.76
ALM1-METHYL-ALANINALI6PAD0.76
DLED-LEUCINEA,B1ALZ0.71
DLED-LEUCINEA,B1BDW0.71
DLED-LEUCINEA,D1CZQ0.71
DLED-LEUCINEA1BFW0.71
DLED-LEUCINEE,F,G,H1XN20.71
DLED-LEUCINEA,B,C,D1GMK0.71
DLED-LEUCINEA,B1TKQ0.71
DLED-LEUCINEA,B,C,H,K,L2R5D0.71
DLED-LEUCINEA2NPV0.71
DLED-LEUCINEA,B,C,D2R3C0.71
DLED-LEUCINEB,D,E1AFQ0.71
DLED-LEUCINEA,B1MIC0.71
DLED-LEUCINEA,B1NRU0.71
DLED-LEUCINEA,B1JNO0.71
DLED-LEUCINEA,B1GRM0.71
DLED-LEUCINEA,B1NRM0.71
DLED-LEUCINEA,D2Q3I0.71
DLED-LEUCINEA,B1NT50.71
DLED-LEUCINEA2JUE0.71
DLED-LEUCINEA,B,C,D1AV20.71
DLED-LEUCINEA1YY20.71
DLED-LEUCINEA,B1AL40.71
DLED-LEUCINEA,B1NG80.71
DLED-LEUCINEA,B1ALX0.71
DLED-LEUCINEA,B1JO40.71
DLED-LEUCINEA,B,C,H,K,L2R5B0.71
DLED-LEUCINEA,B1MAG0.71
DLED-LEUCINEA,B1NT60.71
DLED-LEUCINEA,B2Q330.71
DLED-LEUCINEA,B1JO30.71
DLED-LEUCINEE,I1BLL0.71
DLED-LEUCINEA,B1KQE0.71
DLED-LEUCINEA,B,C,D1W5U0.71
DLED-LEUCINEA,B,C,D2IZQ0.71
DLED-LEUCINEA1C4B0.71
DLED-LEUCINEA,B,C,D1C4D0.71
LNOL-LEUCYL-HYDROXYLAMINEA4TLN0.72
NLNNORLEUCINE AMIDEA1DW60.72
NLNNORLEUCINE AMIDEA,B,C2AOE0.72
NLNNORLEUCINE AMIDEA,B1EBK0.72
LEM(3S)-3-amino-5-methylhexan-2-oneA,C2ZKS1
LEM(3S)-3-amino-5-methylhexan-2-oneI5ER11
VLMVALINYLAMINEG,M,P,S1YYM0.76
VLMVALINYLAMINEG,M,P,S2I5Y0.76
VLMVALINYLAMINEG,M,P,S1YYL0.76
VLMVALINYLAMINEG,M,P,S2I600.76
VAFMETHYLVALINEE,I1PPG0.92