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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482992

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AB52(S)-AMINO-6-BORONOHEXANOIC ACIDA,B2AEB0.78
ALYN(6)-ACETYLLYSINEA,B2B4D0.81
ALYN(6)-ACETYLLYSINEA,B2OD90.81
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVR0.81
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVS0.81
ALYN(6)-ACETYLLYSINEA,B,C,P,Q2DVQ0.81
ALYN(6)-ACETYLLYSINEA,B,C,D2OT70.81
ALYN(6)-ACETYLLYSINEA,B2B5G0.81
ALYN(6)-ACETYLLYSINEA2GIV0.81
ALYN(6)-ACETYLLYSINEB2RNY0.81
ALYN(6)-ACETYLLYSINEA1JSP0.81
ALYN(6)-ACETYLLYSINEA,B,I,L2V5W0.81
ALYN(6)-ACETYLLYSINEA,D3D4B0.81
ALYN(6)-ACETYLLYSINEA,B,C,D2OQ60.81
ALYN(6)-ACETYLLYSINEA,B2R0Y0.81
ALYN(6)-ACETYLLYSINEA3CZ70.81
ALYN(6)-ACETYLLYSINEA1JM40.81
ALYN(6)-ACETYLLYSINEA,B2H4H0.81
ALYN(6)-ACETYLLYSINEA,B2J6V0.81
ALYN(6)-ACETYLLYSINEA,B2R100.81
ALYN(6)-ACETYLLYSINEA,B1YC50.81
ALYN(6)-ACETYLLYSINEA,B,C,D2OX00.81
ALYN(6)-ACETYLLYSINEA,B2H2G0.81
ALYN(6)-ACETYLLYSINEA,D2H4F0.81
ALYN(6)-ACETYLLYSINEA2OU20.81
ALYN(6)-ACETYLLYSINEA,B1S5P0.81
ALYN(6)-ACETYLLYSINEB2RNW0.81
ALYN(6)-ACETYLLYSINEA3D350.81
ALYN(6)-ACETYLLYSINEA,B2OD20.81
ALYN(6)-ACETYLLYSINEA2ZFN0.81
ALYN(6)-ACETYLLYSINEC,D2C1J0.81
ALYN(6)-ACETYLLYSINEA,B2QQG0.81
ALYN(6)-ACETYLLYSINEB2RNX0.81
ALYN(6)-ACETYLLYSINEA,B1MA30.81
ALYN(6)-ACETYLLYSINEA,B2H2H0.81
ALYN(6)-ACETYLLYSINEA2I2Z0.81
ALYN(6)-ACETYLLYSINEA,B2OD70.81
ALYN(6)-ACETYLLYSINEP1E6I0.81
ALYN(6)-ACETYLLYSINEA,B1SZC0.81
ALYN(6)-ACETYLLYSINEA,B,C,D,I,J,
K,L
3EWF0.81
ALYN(6)-ACETYLLYSINEA,B2H2D0.81
ALYN(6)-ACETYLLYSINEA,B1Q1A0.81
ALYN(6)-ACETYLLYSINEA,B1SZD0.81
ALYN(6)-ACETYLLYSINEQ,R2E3K0.81
ALYN(6)-ACETYLLYSINEA2OZU0.81
ALYN(6)-ACETYLLYSINEA,B2QQF0.81
ALYN(6)-ACETYLLYSINEA,B,C2R0V0.81
C6LN-hexanoyl-L-homoserineA3DHA0.71
C6LN-hexanoyl-L-homoserineA3DHB0.71
DDO6-HYDROXY-D-NORLEUCINEA,B,C,D1JSL0.71
CLH2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-
ACETYLAMINO]-HEXANOIC ACID
A,B1K090.73
CYKN-hexanoyl-L-homocysteineA3DHC0.72
AN0N-ACETYL-L-NORVALINEC,D,E,X,Y,Z2G7M0.76
AN0N-ACETYL-L-NORVALINEA1ZQ80.76
API2,6-DIAMINOPIMELIC ACIDA,B1E8C0.74
API2,6-DIAMINOPIMELIC ACIDA2DAP0.74
API2,6-DIAMINOPIMELIC ACIDE,S148L0.74
6CL6-CARBOXYLYSINEU2AIZ0.74
BEQN-(CARBOXYMETHYL)-N,N-DIMETHYL-
3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT
A,B,C,D1YBK0.71
B3K(3S)-3,7-DIAMINOHEPTANOIC ACIDA3C3G0.71
B3K(3S)-3,7-DIAMINOHEPTANOIC ACIDA,B,C2OXJ0.71
B3K(3S)-3,7-DIAMINOHEPTANOIC ACIDA,B,C,D3C3F0.71
B3K(3S)-3,7-DIAMINOHEPTANOIC ACIDA,B,C3HEZ0.71
B3K(3S)-3,7-DIAMINOHEPTANOIC ACIDA2OXK0.71
AORN~2~-ACETYL-L-ORNITHINEA1ZQ60.77
CCLN~6~-[(CYCLOPENTYLOXY)CARBONYL]-
D-LYSINE
A2Q7G0.7
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B1D3V0.76
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B2PLL0.76
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B3E6K0.76
ABH2(S)-AMINO-6-BORONOHEXANOIC ACIDA,B3E6V0.76
CLG2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-
ACETYLAMINO]-HEXANOIC ACID
A,B1K090.72
CPI6-CARBOXYPIPERIDINEA,B,C,D,F,Q1EFR0.82
CPI6-CARBOXYPIPERIDINEB1EOL0.82
CPI6-CARBOXYPIPERIDINEB1EOJ0.82
CPI6-CARBOXYPIPERIDINEA,B,C,D,E,F,
G,H,I,J,K,L
1W3M0.82
CPI6-CARBOXYPIPERIDINEA,B2ITK0.82
CPI6-CARBOXYPIPERIDINEA,B2Q5A0.82
AGM5-METHYL-ARGININEA,B,C,D,E,F1HBO0.72
AGM5-METHYL-ARGININEA,C,D,F1MRO0.72
AGM5-METHYL-ARGININEA,C,D,F1E6Y0.72
AGM5-METHYL-ARGININEA,B,C,D,E,F1HBM0.72
AGM5-METHYL-ARGININEA,B,C,D,E,F1HBN0.72
AGM5-METHYL-ARGININEA,B,C,D,E,F1HBU0.72
AHP2-AMINO-HEPTANOIC ACIDD1J4X0.75
4FB(4S)-4-FLUORO-L-PROLINEA2Q6P0.72
CPC2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACIDC,D193D0.71