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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02388938

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BEMbeta-D-mannuronic acidA2ZAA0.77
BEMbeta-D-mannuronic acidA2ZAC0.77
BEMbeta-D-mannuronic acidA2ZAB0.77
BEMbeta-D-mannuronic acidA1Y3N0.77
BEMbeta-D-mannuronic acidA1Y3P0.77
BEMbeta-D-mannuronic acidA,B1J1N0.77
CS2D-MANNONIC ACIDA,B,C,D2QJM0.92
CS2D-MANNONIC ACIDA,B3DBN0.92
3MF3-O-METHYLFRUCTOSE IN LINEAR FORMA,B1XYC0.75
CKP(2R,3R,4S,5R)-2,3,4-TRIHYDROXY-
5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-
2-CARBOXYLIC ACID
A,B,C,D,E,F,
G,H,I,J,K,L
2DCN0.74
DG04-O-alpha-D-galactopyranuronosyl-
alpha-D-galactopyranuronic acid
A3DYB0.72
DQA1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACIDA1J2Y0.82
DNOD-mannoseA3BDK0.83
1NT(2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-
2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID
A,B2NXG0.81
1NT(2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-
2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID
A,B,C,D,E,F,
G,H,I,J,K,L
2NX30.81
1N5(2R,4S)-2,4,7-trihydroxyheptanoic acidA,B3CXO0.87
149D-GALCTOPYRANOSYL-1-ONA,B,C,D1JZ50.84
149D-GALCTOPYRANOSYL-1-ONA,B,C,D3CZJ0.84
BDPBETA-D-GALACTOPYRANURONIC ACIDA1N7R0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA3C9E0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1LOH0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1CAP0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1HM30.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1HUA0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1LXK0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA,B1GQK0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA,B1ON80.77
BDPBETA-D-GALACTOPYRANURONIC ACIDP2BVK0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA2JCR0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1LXM0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1HMW0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA3HYA0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA,B1GQL0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1OFM0.77
BDPBETA-D-GALACTOPYRANURONIC ACIDA1N7Q0.77
AOSD-ALLOSEA,B,C,D2I570.83
2FP1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)A,B,C,D1FDJ0.73
2FP1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)A,B6ALD0.73
2FP1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)A,B,C,D1ZAI0.73
2FP1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)A,B,C,D2QDG0.73
2FP1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)A3ELF0.73
2FP1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)A4ALD0.73
2FP1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)A1UMG0.73
6PG6-PHOSPHOGLUCONIC ACIDA1PGP0.84
6PG6-PHOSPHOGLUCONIC ACIDA,B1J3R0.84
6PG6-PHOSPHOGLUCONIC ACIDA,B1QY40.84
6PG6-PHOSPHOGLUCONIC ACIDA,B2W8Z0.84
6PG6-PHOSPHOGLUCONIC ACIDA,B3E7F0.84
6PG6-PHOSPHOGLUCONIC ACIDA,B2W900.84
6PG6-PHOSPHOGLUCONIC ACIDA,B1KO80.84
6PG6-PHOSPHOGLUCONIC ACIDA,B2CXR0.84
6PG6-PHOSPHOGLUCONIC ACIDA2IYO0.84
6PG6-PHOSPHOGLUCONIC ACIDA,B1DQR0.84
DO83-DEOXY-D-MANNO-2-OCTULOSONATE-
8-PHOSPHATE
A1X6U0.74
DXG4-DEOXYGLUCARATEA,B,C,D1ECQ0.92
ADAALPHA-D-GALACTOPYRANURONIC ACIDC,D2NST0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA1GXO0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2EWE0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2UVH0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2O040.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDC,D2NTB0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDC,D2NT90.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2NZM0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA,B2Z8S0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2UVJ0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2O0V0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDC,D2NSP0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA,B3B8Y0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDC,D2NT60.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2O170.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDC,D2NTP0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDA2O1D0.77
ADAALPHA-D-GALACTOPYRANURONIC ACIDC,D2NTQ0.77
AD0DIGALACTURONIC ACIDA,B2UVF0.72
3LR3,6-dideoxy-L-arabino-hexonic acidA,B3CXO0.87
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1XAI0.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1NVD0.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A1XAG0.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1NR50.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1XAJ0.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1XAL0.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1DQS0.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B1NVB0.71
CRB[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-
5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-
1-CARBOXYLIC ACID
A,B,C1NVF0.71