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 101 - 120 of 20269

of 1014 Go to Page

MMs01455306 tanimoto score: 0.79	MMs01584365 tanimoto score: 0.79	MMs01584308 tanimoto score: 0.79	MMs01455285 tanimoto score: 0.79
MMs01584360 tanimoto score: 0.79	MMs01584366 tanimoto score: 0.79	MMs01584477 tanimoto score: 0.79	MMs01455244 tanimoto score: 0.79
MMs01572082 tanimoto score: 0.79	MMs01455238 tanimoto score: 0.79	MMs01354902 tanimoto score: 0.79	MMs00765733 tanimoto score: 0.79
MMs01584304 tanimoto score: 0.79	MMs01584307 tanimoto score: 0.79	MMs01358403 tanimoto score: 0.79	MMs01455304 tanimoto score: 0.79
MMs01584361 tanimoto score: 0.79	MMs01584362 tanimoto score: 0.79	MMs01569820 tanimoto score: 0.79	MMs01572085 tanimoto score: 0.79

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