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ligand: LP1 Name: 4-[2-(2-ACETYLAMINO-3-NAPHTALEN-1-YL-PROPIONYLAMINO)-4-METHYL-PENTANOYLAMINO]-3-HYDROXY-6-METHYL- HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE SMILES: CCC(C(=O)NC(C c1cccc2c1cccc2)C(=O)N)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)NC(=O)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 320    Go to Page

MMs03756322 tanimoto score: 0.89	MMs03756321 tanimoto score: 0.89	MMs03707012 tanimoto score: 0.87	MMs03707007 tanimoto score: 0.87
MMs03678771 tanimoto score: 0.86	MMs03678775 tanimoto score: 0.86	MMs03787427 tanimoto score: 0.86	MMs03860478 tanimoto score: 0.86
MMs03889547 tanimoto score: 0.86	MMs03787423 tanimoto score: 0.86	MMs03860493 tanimoto score: 0.86	MMs03889549 tanimoto score: 0.86
MMs03678774 tanimoto score: 0.85	MMs03678770 tanimoto score: 0.85	MMs03081488 tanimoto score: 0.84	MMs03890602 tanimoto score: 0.84
MMs03890601 tanimoto score: 0.84	MMs03081486 tanimoto score: 0.84	MMs03081487 tanimoto score: 0.84	MMs03644927 tanimoto score: 0.83

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