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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

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MMs03677702 tanimoto score: 0.83	MMs03827746 tanimoto score: 0.83	MMs03942755 tanimoto score: 0.83	MMs03648602 tanimoto score: 0.83
MMs02500560 tanimoto score: 0.83	MMs02500557 tanimoto score: 0.83	MMs03927026 tanimoto score: 0.83	MMs03927025 tanimoto score: 0.83
MMs03927027 tanimoto score: 0.83	MMs03624418 tanimoto score: 0.83	MMs03624420 tanimoto score: 0.83	MMs03677701 tanimoto score: 0.83
MMs03883170 tanimoto score: 0.83	MMs03648590 tanimoto score: 0.83	MMs03644923 tanimoto score: 0.83	MMs03827740 tanimoto score: 0.83
MMs03883177 tanimoto score: 0.83	MMs03927028 tanimoto score: 0.83	MMs03942756 tanimoto score: 0.83	MMs03621865 tanimoto score: 0.82

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