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 381 - 400 of 134850

of 6743 Go to Page

MMs01976000 tanimoto score: 0.83	MMs02137601 tanimoto score: 0.83	MMs02223724 tanimoto score: 0.83	MMs01272512 tanimoto score: 0.83
MMs00656957 tanimoto score: 0.83	MMs01272511 tanimoto score: 0.83	MMs00602452 tanimoto score: 0.83	MMs01975989 tanimoto score: 0.83
MMs01975995 tanimoto score: 0.83	MMs00657294 tanimoto score: 0.83	MMs01975824 tanimoto score: 0.83	MMs00656714 tanimoto score: 0.83
MMs02225316 tanimoto score: 0.83	MMs01264038 tanimoto score: 0.83	MMs00597365 tanimoto score: 0.83	MMs01975492 tanimoto score: 0.83
MMs01975493 tanimoto score: 0.83	MMs00656375 tanimoto score: 0.83	MMs01264640 tanimoto score: 0.83	MMs01975491 tanimoto score: 0.83

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