MMsINC Ligand

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 801 - 820 of 20269

of 1014 Go to Page

MMs01603713 tanimoto score: 0.76	MMs01329146 tanimoto score: 0.76	MMs01483388 tanimoto score: 0.76	MMs01603714 tanimoto score: 0.76
MMs01663551 tanimoto score: 0.76	MMs01671921 tanimoto score: 0.76	MMs01600919 tanimoto score: 0.76	MMs01326578 tanimoto score: 0.76
MMs01482980 tanimoto score: 0.76	MMs01600920 tanimoto score: 0.76	MMs00706010 tanimoto score: 0.76	MMs00218045 tanimoto score: 0.76
MMs01326579 tanimoto score: 0.76	MMs00218044 tanimoto score: 0.76	MMs00218043 tanimoto score: 0.76	MMs01482970 tanimoto score: 0.76
MMs00218042 tanimoto score: 0.76	MMs01663552 tanimoto score: 0.76	MMs01600810 tanimoto score: 0.76	MMs00706012 tanimoto score: 0.76

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