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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03218800

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D1PX00.75
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D2ZHM0.75
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A2ZHN0.75
TNL2,4,6-TRINITROTOLUENEA1GVR0.71
MAZFORMIC ACID 3-AMINO-BENZYL ESTERH,L1JYQ0.81
NPA2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACIDH1NGP0.7
3NT3-NITROTOLUENEA,B2BMR0.73
3NT3-NITROTOLUENEA,B2HMO0.73
NCR2-NITRO-P-CRESOLA,B1AHV0.71
MNP2-(3-NITROPHENYL)ACETIC ACIDB1AI50.76
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V970.87
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V980.87
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V960.87
PRQ(3S)-3-amino-3-(2-nitrophenyl)propanoic acidC,F,I,L2VE60.72
CLCN-ACETYL-P-NITROPHENYLSERINOLA1GRR0.71
NTD2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-
1,3-DIONE
A,B1T470.73
MNB5-MERCAPTO-2-NITRO-BENZOIC ACIDA1F420.73
MNB5-MERCAPTO-2-NITRO-BENZOIC ACIDA1RXE0.73
MNB5-MERCAPTO-2-NITRO-BENZOIC ACIDA2PER0.73
RNO(R)-PARA-NITROSTYRENE OXIDEA,B,C,D1ZMT0.84
SOAISATOIC ANHYDRIDEA1BIO0.74
BPNPARANITROBENZYL ALCOHOLH,L1YEG0.79
4NB4-NITROBENZOIC ACIDA,B3CHT0.75
SNO(S)-PARA-NITROSTYRENE OXIDEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
1ZO80.84
PPNPARA-NITROPHENYLALANINEI1YTJ0.72
AAN2-(4-NITROPHENYL)ACETIC ACIDB1AJN0.78
EPN3-(4-NITRO-PHENOXY)-PROPAN-1-OLA2SAM0.72