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 21 - 40 of 134850

of 6743 Go to Page

MMs02686719 tanimoto score: 0.86	MMs02597404 tanimoto score: 0.86	MMs00031138 tanimoto score: 0.86	MMs00840316 tanimoto score: 0.86
MMs00807621 tanimoto score: 0.86	MMs02572230 tanimoto score: 0.86	MMs02597405 tanimoto score: 0.86	MMs00861069 tanimoto score: 0.86
MMs02752585 tanimoto score: 0.86	MMs00861067 tanimoto score: 0.86	MMs00629952 tanimoto score: 0.86	MMs00631040 tanimoto score: 0.86
MMs00626667 tanimoto score: 0.86	MMs01975802 tanimoto score: 0.86	MMs01992409 tanimoto score: 0.86	MMs02570621 tanimoto score: 0.86
MMs00714829 tanimoto score: 0.86	MMs00625227 tanimoto score: 0.86	MMs01507945 tanimoto score: 0.86	MMs00623260 tanimoto score: 0.86

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