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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

MMs01087604 tanimoto score: 0.82	MMs01673269 tanimoto score: 0.82	MMs01087602 tanimoto score: 0.82	MMs01087603 tanimoto score: 0.82
MMs03852925 tanimoto score: 0.82	MMs03852935 tanimoto score: 0.82	MMs03621865 tanimoto score: 0.82	MMs03621879 tanimoto score: 0.82
MMs03889331 tanimoto score: 0.82	MMs03889332 tanimoto score: 0.82	MMs03882382 tanimoto score: 0.82	MMs01087601 tanimoto score: 0.82
MMs03882381 tanimoto score: 0.82	MMs03862458 tanimoto score: 0.81	MMs03858944 tanimoto score: 0.81	MMs01659641 tanimoto score: 0.81
MMs03858938 tanimoto score: 0.81	MMs03034438 tanimoto score: 0.81	MMs03858939 tanimoto score: 0.81	MMs01659640 tanimoto score: 0.81

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