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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02468936

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BALBETA-ALANINEA2OXK0.74
BALBETA-ALANINEP1MCE0.74
BALBETA-ALANINEB1RGR0.74
BALBETA-ALANINEA,B,C,D3C3F0.74
BALBETA-ALANINEA,B,C,D,F,Q1EFR0.74
BALBETA-ALANINEP1MCF0.74
BALBETA-ALANINEA,B2A860.74
BALBETA-ALANINEA,D,E,G,I,J1S320.74
BALBETA-ALANINEP1MCH0.74
BALBETA-ALANINEA,B,C,D2V8G0.74
BALBETA-ALANINEA,B,C2OXJ0.74
BALBETA-ALANINEA2IH00.74
BALBETA-ALANINEA,B1N2J0.74
BALBETA-ALANINEE,I,J1M190.74
BALBETA-ALANINEA3C3H0.74
BALBETA-ALANINED,I,J1M180.74
BALBETA-ALANINEA3C3G0.74
BALBETA-ALANINEA,B1N2O0.74
BALBETA-ALANINEE,I,J1M1A0.74
BALBETA-ALANINEI1E800.74
BALBETA-ALANINEA,P1MCD0.74
210PAMIDRONATEF2F890.7
AEP3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-
PHOSPHINOYL]-2-METHYL-PROPIONIC ACID
A1LFW0.82
APOD-2-AMINO-3-PHOSPHONO-PROPIONIC ACIDA,B1L8L0.79
PTA[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-
PHOSPHINOYL]-ACETIC ACID
A,I1GVW0.72
PTA[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-
PHOSPHINOYL]-ACETIC ACID
E,I1ENT0.72
PTA[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-
PHOSPHINOYL]-ACETIC ACID
E,I1PPK0.72
PPQPHOSPHINOTHRICINA,B,C,D,E,F,
G,H,I,J,K,L
1FPY0.71
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A1IOW0.76
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A2DLN0.76
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A1EHI0.76
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A,B,L1E4E0.76