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 61 - 80 of 20269

of 1014 Go to Page

MMs02869251 tanimoto score: 0.8	MMs02869616 tanimoto score: 0.8	MMs01483889 tanimoto score: 0.8	MMs01483865 tanimoto score: 0.8
MMs01473213 tanimoto score: 0.8	MMs01483888 tanimoto score: 0.8	MMs00731979 tanimoto score: 0.8	MMs02410047 tanimoto score: 0.8
MMs02241910 tanimoto score: 0.8	MMs02241241 tanimoto score: 0.8	MMs02233660 tanimoto score: 0.8	MMs01828096 tanimoto score: 0.8
MMs02187734 tanimoto score: 0.8	MMs02227151 tanimoto score: 0.8	MMs01584420 tanimoto score: 0.8	MMs01584489 tanimoto score: 0.8
MMs01455377 tanimoto score: 0.8	MMs01455276 tanimoto score: 0.8	MMs01584301 tanimoto score: 0.8	MMs01828094 tanimoto score: 0.8

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