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 41 - 60 of 134850

of 6743 Go to Page

MMs00840316 tanimoto score: 0.86	MMs00861065 tanimoto score: 0.86	MMs01992409 tanimoto score: 0.86	MMs02572230 tanimoto score: 0.86
MMs01507945 tanimoto score: 0.86	MMs00861063 tanimoto score: 0.86	MMs02597404 tanimoto score: 0.86	MMs01364456 tanimoto score: 0.85
MMs01338306 tanimoto score: 0.85	MMs01364457 tanimoto score: 0.85	MMs01311215 tanimoto score: 0.85	MMs00722326 tanimoto score: 0.85
MMs01311216 tanimoto score: 0.85	MMs01365804 tanimoto score: 0.85	MMs01281083 tanimoto score: 0.85	MMs01310321 tanimoto score: 0.85
MMs01263235 tanimoto score: 0.85	MMs00722343 tanimoto score: 0.85	MMs01246940 tanimoto score: 0.85	MMs00733158 tanimoto score: 0.85

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