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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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MMs00811479 tanimoto score: 0.77	MMs00014538 tanimoto score: 0.77	MMs01329942 tanimoto score: 0.77	MMs01329940 tanimoto score: 0.77
MMs00482363 tanimoto score: 0.77	MMs03644928 tanimoto score: 0.77	MMs03644924 tanimoto score: 0.77	MMs01261637 tanimoto score: 0.77
MMs00482238 tanimoto score: 0.77	MMs02429483 tanimoto score: 0.77	MMs02447681 tanimoto score: 0.77	MMs03542601 tanimoto score: 0.77
MMs01253364 tanimoto score: 0.77	MMs01214060 tanimoto score: 0.77	MMs01214059 tanimoto score: 0.77	MMs01253363 tanimoto score: 0.77
MMs02429481 tanimoto score: 0.77	MMs01214057 tanimoto score: 0.77	MMs01214058 tanimoto score: 0.77	MMs01212594 tanimoto score: 0.77

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