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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893535

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AAN2-(4-NITROPHENYL)ACETIC ACIDB1AJN0.8
1PAPHENYLMETHYLACETIC ACID ALANINEI1BHF0.74
4AF4-ACETYL-L-PHENYLALANINEA1ZH60.7
1504,5-DIMETHYL-1,2-PHENYLENEDIAMINEA1L4F0.73
5PV5-PHENYLVALERIC ACIDA,B2AY90.72
53N3-[5-(3-nitrophenyl)thiophen-2-
yl]propanoic acid
A3DN50.72
34A3,4-DIMETHYLANILINEA1L4K0.77
4BF4-BROMO-L-PHENYLALANINEA2AG60.71
ANI4-TRIFLUOROMETHYLANILINEE,I1ELE0.72
ANI4-TRIFLUOROMETHYLANILINEE,I7EST0.72
ANI4-TRIFLUOROMETHYLANILINEE,I2EST0.72
ANI4-TRIFLUOROMETHYLANILINEE,I1ELD0.72
0A9methyl L-phenylalaninateA1AY20.77
0A9methyl L-phenylalaninateI5ER10.77
0A9methyl L-phenylalaninateI,P1HDT0.77
4PH4-methyl-L-phenylalanineB,C3BV90.76
AHC4-AMINOHYDROCINNAMIC ACIDA,B2AY10.94
APAAMIDO PHENYL PYRUVIC ACIDH,I1AHT0.71
APAAMIDO PHENYL PYRUVIC ACIDA,B,C,D1A0L0.71
APAAMIDO PHENYL PYRUVIC ACIDA1TPP0.71
3AB3-aminobenzamideA,B,C,D3GOY0.79
APBM-AMINOPHENYLBORONIC ACIDA,B3BLS0.71
2004-CHLORO-L-PHENYLALANINEA,B2AKW0.71
2UN{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-
3-OXOPROPYL]PHENYL}SULFAMIC ACID
A,B2H020.79
4MB4-[(METHYLSULFONYL)AMINO]BENZOIC ACIDA,B2HDS0.74
ALNNAPHTHALEN-2-YL-3-ALANINEA,B,I,J2FIV0.71
ALNNAPHTHALEN-2-YL-3-ALANINEA,B1B0H0.71
ALNNAPHTHALEN-2-YL-3-ALANINEB1FIV0.71
ALNNAPHTHALEN-2-YL-3-ALANINEA,B,I,J3FIV0.71