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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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MMs02516915 tanimoto score: 0.9	MMs00843264 tanimoto score: 0.9	MMs02824023 tanimoto score: 0.9	MMs02859213 tanimoto score: 0.9
MMs03542727 tanimoto score: 0.9	MMs00848971 tanimoto score: 0.9	MMs01084620 tanimoto score: 0.89	MMs00511861 tanimoto score: 0.89
MMs02420084 tanimoto score: 0.89	MMs00499726 tanimoto score: 0.89	MMs02356447 tanimoto score: 0.89	MMs02350187 tanimoto score: 0.89
MMs02273922 tanimoto score: 0.89	MMs01084619 tanimoto score: 0.89	MMs02420086 tanimoto score: 0.89	MMs00843261 tanimoto score: 0.89
MMs01083578 tanimoto score: 0.89	MMs00843262 tanimoto score: 0.89	MMs01083579 tanimoto score: 0.89	MMs00843058 tanimoto score: 0.89

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