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 361 - 380 of 134850

of 6743 Go to Page

MMs02570449 tanimoto score: 0.84	MMs01278105 tanimoto score: 0.84	MMs00169570 tanimoto score: 0.84	MMs00627433 tanimoto score: 0.84
MMs01975998 tanimoto score: 0.84	MMs02597228 tanimoto score: 0.84	MMs01975990 tanimoto score: 0.84	MMs01975996 tanimoto score: 0.84
MMs00845663 tanimoto score: 0.84	MMs00635761 tanimoto score: 0.84	MMs02570450 tanimoto score: 0.84	MMs02570607 tanimoto score: 0.84
MMs02570839 tanimoto score: 0.84	MMs01975494 tanimoto score: 0.83	MMs01975493 tanimoto score: 0.83	MMs00650603 tanimoto score: 0.83
MMs01975492 tanimoto score: 0.83	MMs01975489 tanimoto score: 0.83	MMs01975490 tanimoto score: 0.83	MMs01975484 tanimoto score: 0.83

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