MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CNO
Name: 2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL-ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)-METHYL]-PHENOXY}-
2-METHYL-PROPIONIC ACID
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CC(=O)Nc2cccc(c2)NC(=O)Cc3ccc(cc3)OC(C)(C)C(
=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 134850Ionic States: 10946Tautomers: 5881Drug Similarity: 29

Items found 1 - 20 of 134850

of 6743 Go to Page

MMs02686773 tanimoto score: 0.91	MMs01077532 tanimoto score: 0.9	MMs03954791 tanimoto score: 0.89	MMs00733021 tanimoto score: 0.89
MMs02938019 tanimoto score: 0.89	MMs03950940 tanimoto score: 0.88	MMs02772937 tanimoto score: 0.88	MMs02711308 tanimoto score: 0.88
MMs01506880 tanimoto score: 0.88	MMs00625305 tanimoto score: 0.88	MMs00640776 tanimoto score: 0.88	MMs00688965 tanimoto score: 0.88
MMs03785016 tanimoto score: 0.87	MMs00798868 tanimoto score: 0.87	MMs03150249 tanimoto score: 0.87	MMs01685822 tanimoto score: 0.87
MMs00625162 tanimoto score: 0.87	MMs01281714 tanimoto score: 0.87	MMs00623260 tanimoto score: 0.86	MMs00631040 tanimoto score: 0.86

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