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 621 - 640 of 20269

of 1014 Go to Page

MMs01655166 tanimoto score: 0.77	MMs01356722 tanimoto score: 0.77	MMs01355163 tanimoto score: 0.77	MMs01645834 tanimoto score: 0.77
MMs01655523 tanimoto score: 0.77	MMs01355154 tanimoto score: 0.77	MMs01483446 tanimoto score: 0.77	MMs01638309 tanimoto score: 0.77
MMs01671642 tanimoto score: 0.77	MMs01483409 tanimoto score: 0.77	MMs01483411 tanimoto score: 0.77	MMs01483384 tanimoto score: 0.77
MMs01483413 tanimoto score: 0.77	MMs01483461 tanimoto score: 0.77	MMs01601504 tanimoto score: 0.77	MMs01482978 tanimoto score: 0.77
MMs01483415 tanimoto score: 0.77	MMs01601545 tanimoto score: 0.77	MMs01482962 tanimoto score: 0.77	MMs01584675 tanimoto score: 0.77

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