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ligand: JNH Name: 1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE SMILES: c1ccc(cc1)c2ccc(cc2 )CC(C(=O)N3CCCC3CN)N

[show PDB table]

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

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MMs02420084 tanimoto score: 0.89	MMs02451710 tanimoto score: 0.89	MMs01084619 tanimoto score: 0.89	MMs01084620 tanimoto score: 0.89
MMs01158846 tanimoto score: 0.89	MMs02451712 tanimoto score: 0.89	MMs03225652 tanimoto score: 0.89	MMs00499726 tanimoto score: 0.89
MMs01083578 tanimoto score: 0.89	MMs02420086 tanimoto score: 0.89	MMs00511861 tanimoto score: 0.89	MMs01158848 tanimoto score: 0.89
MMs00720956 tanimoto score: 0.89	MMs02451714 tanimoto score: 0.89	MMs01083579 tanimoto score: 0.89	MMs02350187 tanimoto score: 0.89
MMs00843261 tanimoto score: 0.89	MMs00843262 tanimoto score: 0.89	MMs00843058 tanimoto score: 0.89	MMs02215207 tanimoto score: 0.89

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