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 641 - 660 of 134850

of 6743 Go to Page

MMs00607056 tanimoto score: 0.83	MMs01324117 tanimoto score: 0.83	MMs01235749 tanimoto score: 0.83	MMs00657294 tanimoto score: 0.83
MMs01278834 tanimoto score: 0.83	MMs01975494 tanimoto score: 0.83	MMs02570519 tanimoto score: 0.83	MMs02137601 tanimoto score: 0.83
MMs00692296 tanimoto score: 0.83	MMs01340247 tanimoto score: 0.83	MMs02570425 tanimoto score: 0.83	MMs02570537 tanimoto score: 0.83
MMs01345361 tanimoto score: 0.83	MMs02570546 tanimoto score: 0.83	MMs02570456 tanimoto score: 0.83	MMs01113011 tanimoto score: 0.83
MMs02570583 tanimoto score: 0.83	MMs01975488 tanimoto score: 0.83	MMs01974700 tanimoto score: 0.83	MMs01975484 tanimoto score: 0.83

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