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 21 - 40 of 20269

of 1014 Go to Page

MMs02241909 tanimoto score: 0.82	MMs01584455 tanimoto score: 0.82	MMs02409687 tanimoto score: 0.82	MMs02353402 tanimoto score: 0.82
MMs01455382 tanimoto score: 0.82	MMs02233664 tanimoto score: 0.82	MMs02409685 tanimoto score: 0.82	MMs02330782 tanimoto score: 0.82
MMs02409683 tanimoto score: 0.82	MMs03310602 tanimoto score: 0.81	MMs03217193 tanimoto score: 0.81	MMs03337930 tanimoto score: 0.81
MMs01564523 tanimoto score: 0.81	MMs01564525 tanimoto score: 0.81	MMs03146955 tanimoto score: 0.81	MMs03029187 tanimoto score: 0.81
MMs01564499 tanimoto score: 0.81	MMs01455380 tanimoto score: 0.81	MMs02330833 tanimoto score: 0.81	MMs00574185 tanimoto score: 0.81

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