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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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MMs00881771 tanimoto score: 0.78	MMs00881767 tanimoto score: 0.78	MMs00881769 tanimoto score: 0.78	MMs02494699 tanimoto score: 0.78
MMs00482784 tanimoto score: 0.78	MMs00016747 tanimoto score: 0.78	MMs03648160 tanimoto score: 0.78	MMs00697691 tanimoto score: 0.78
MMs03284476 tanimoto score: 0.78	MMs03284512 tanimoto score: 0.78	MMs03677732 tanimoto score: 0.78	MMs00808142 tanimoto score: 0.78
MMs00016745 tanimoto score: 0.78	MMs01434094 tanimoto score: 0.78	MMs03623416 tanimoto score: 0.78	MMs01434097 tanimoto score: 0.78
MMs03623427 tanimoto score: 0.78	MMs00477112 tanimoto score: 0.78	MMs00482123 tanimoto score: 0.78	MMs03807194 tanimoto score: 0.78

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