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 601 - 620 of 134850

of 6743 Go to Page

MMs02570426 tanimoto score: 0.83	MMs02570433 tanimoto score: 0.83	MMs00661285 tanimoto score: 0.83	MMs02570420 tanimoto score: 0.83
MMs02570421 tanimoto score: 0.83	MMs01278834 tanimoto score: 0.83	MMs02570419 tanimoto score: 0.83	MMs02570422 tanimoto score: 0.83
MMs02557933 tanimoto score: 0.83	MMs02554191 tanimoto score: 0.83	MMs02557932 tanimoto score: 0.83	MMs02567366 tanimoto score: 0.83
MMs02225316 tanimoto score: 0.83	MMs02223724 tanimoto score: 0.83	MMs02397229 tanimoto score: 0.83	MMs00111134 tanimoto score: 0.83
MMs02219252 tanimoto score: 0.83	MMs02402429 tanimoto score: 0.83	MMs02567367 tanimoto score: 0.83	MMs02570423 tanimoto score: 0.83

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