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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02313232

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
GVR(2R)-N-hydroxy-3-naphthalen-2-yl-
2-[(naphthalen-2-ylsulfonyl)amino]propanamide
A,B,C2VES0.7
APD3-METHYLPHENYLALANINEA,B,C1GMY0.71
PBBS-(4-BROMOBENZYL)CYSTEINEA,B,C,D1AQV0.73
BNABIS-(NAPHTHYL-1-METHYL) ACETIC ACIDI4ER10.73
BNABIS-(NAPHTHYL-1-METHYL) ACETIC ACIDA1FQ50.73
OAP4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-
5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID
A,B,C,D,E,F1KVO0.73
BIF(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACIDG,M,P,S1YYL0.73
BIF(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACIDG,M,P,S2I5Y0.73
ALNNAPHTHALEN-2-YL-3-ALANINEA,B,I,J2FIV0.77
ALNNAPHTHALEN-2-YL-3-ALANINEA,B1B0H0.77
ALNNAPHTHALEN-2-YL-3-ALANINEB1FIV0.77
ALNNAPHTHALEN-2-YL-3-ALANINEA,B,I,J3FIV0.77
HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-
3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-
PHENYLALANINOL
A1FMB0.72
BCSBENZYLCYSTEINEA,B,G,H10GS0.79
BCSBENZYLCYSTEINEA1EH80.79
NHL(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACIDA2OHV0.76
4PH4-methyl-L-phenylalanineB,C3BV90.71
SBDD-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINEA3VSB0.72
DSVN-(dibenzo[b,d]thiophen-3-ylsulfonyl)-
L-valine
A2K2G0.72
BDLN-(biphenyl-4-ylsulfonyl)-D-leucineA3EHX0.74
SBLL-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINEA1AV70.72
NALBETA-(2-NAPHTHYL)-ALANINEA,B2ITK0.78
NALBETA-(2-NAPHTHYL)-ALANINEH,I4THN0.78
NALBETA-(2-NAPHTHYL)-ALANINEA,B2Q5A0.78
NALBETA-(2-NAPHTHYL)-ALANINEA1ZWU0.78
NALBETA-(2-NAPHTHYL)-ALANINEA1SKL0.78
NALBETA-(2-NAPHTHYL)-ALANINEH,I5GDS0.78
NALBETA-(2-NAPHTHYL)-ALANINEA1ZH00.78
NALBETA-(2-NAPHTHYL)-ALANINEA,B2JT90.78
AO1(2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-
((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE
A1R5G0.72
TINA,B1N940.72
GGC1-MENAPHTHYL GLUTATHIONE CONJUGATEA,B3LJR0.76
AN13-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACIDH,Y1LO30.74