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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03133897

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DNT2-[1-METHYLHEXYL]-4,6-DINITROPHENOLA,B,C1NEN0.71
4NM4-NITROPHENYL METHANETHIOLA,B2VO40.7
RNO(R)-PARA-NITROSTYRENE OXIDEA,B,C,D1ZMT0.91
3NT3-NITROTOLUENEA,B2BMR0.73
3NT3-NITROTOLUENEA,B2HMO0.73
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V970.88
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V980.88
CFQ1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-
arsenocholine
A,B2V960.88
EPN3-(4-NITRO-PHENOXY)-PROPAN-1-OLA2SAM0.71
TNL2,4,6-TRINITROTOLUENEA1GVR0.7
AAN2-(4-NITROPHENYL)ACETIC ACIDB1AJN0.73
NTD2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-
1,3-DIONE
A,B1T470.71
NCR2-NITRO-P-CRESOLA,B1AHV0.72
B4Nbis(4-nitrophenyl) hydrogen phosphateA3DH80.7
PNZP-NITRO-BENZYLAMINEA,D,H2HJ40.71
PNZP-NITRO-BENZYLAMINEA,B2C700.71
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D1PX00.82
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A,B,C,D2ZHM0.82
RPN(R)-1-PARA-NITRO-PHENYL-2-AZIDO-
ETHANOL
A2ZHN0.82
MAZFORMIC ACID 3-AMINO-BENZYL ESTERH,L1JYQ0.77
SOAISATOIC ANHYDRIDEA1BIO0.72
BPNPARANITROBENZYL ALCOHOLH,L1YEG0.82
SH4(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATEH1UM40.7
CLCN-ACETYL-P-NITROPHENYLSERINOLA1GRR0.72
SNO(S)-PARA-NITROSTYRENE OXIDEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
1ZO80.91