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 161 - 180 of 134850

of 6743 Go to Page

MMs01972870 tanimoto score: 0.84	MMs01972866 tanimoto score: 0.84	MMs01975790 tanimoto score: 0.84	MMs00648931 tanimoto score: 0.84
MMs00918543 tanimoto score: 0.84	MMs01972512 tanimoto score: 0.84	MMs00918541 tanimoto score: 0.84	MMs01972862 tanimoto score: 0.84
MMs01972864 tanimoto score: 0.84	MMs01975804 tanimoto score: 0.84	MMs02562429 tanimoto score: 0.84	MMs00584729 tanimoto score: 0.84
MMs00648809 tanimoto score: 0.84	MMs01686763 tanimoto score: 0.84	MMs01809123 tanimoto score: 0.84	MMs00648811 tanimoto score: 0.84
MMs00584303 tanimoto score: 0.84	MMs01892316 tanimoto score: 0.84	MMs00845663 tanimoto score: 0.84	MMs01625002 tanimoto score: 0.84

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