MMsINC Database Search
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Ligand PDB



ligand: ANJ
Name: (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-
1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE
SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O
)C)OC(=O)C(C)CC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20269Ionic States: 2954Tautomers: 909Drug Similarity: 25 Items found 81 - 100 of 20269 



of 1014    Go to Page   



MMs01584489
tanimoto score: 0.8
MMs00522896
tanimoto score: 0.8
MMs00522904
tanimoto score: 0.8
MMs01483889
tanimoto score: 0.8

MMs01455377
tanimoto score: 0.8
MMs00522914
tanimoto score: 0.8
MMs01455217
tanimoto score: 0.8
MMs01584301
tanimoto score: 0.8

MMs01828094
tanimoto score: 0.8
MMs02869120
tanimoto score: 0.8
MMs02869220
tanimoto score: 0.8
MMs02869237
tanimoto score: 0.8

MMs02869251
tanimoto score: 0.8
MMs02869616
tanimoto score: 0.8
MMs02232878
tanimoto score: 0.8
MMs00455579
tanimoto score: 0.79

MMs01455128
tanimoto score: 0.79
MMs01564713
tanimoto score: 0.79
MMs01569820
tanimoto score: 0.79
MMs01436181
tanimoto score: 0.79


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