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ligand: 468 Name: (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE SMILES: Cc1c(cccc1Cl)NC (=O)C2CC(=O)N(C2)C3CCCCC3

[show PDB table]

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

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MMs02151218 tanimoto score: 0.94	MMs00063572 tanimoto score: 0.94	MMs00148027 tanimoto score: 0.94	MMs00427862 tanimoto score: 0.94
MMs00148026 tanimoto score: 0.94	MMs02151219 tanimoto score: 0.94	MMs00118519 tanimoto score: 0.94	MMs00118518 tanimoto score: 0.94
MMs00183576 tanimoto score: 0.94	MMs00183577 tanimoto score: 0.94	MMs00116816 tanimoto score: 0.94	MMs00101554 tanimoto score: 0.94
MMs00076662 tanimoto score: 0.94	MMs00116815 tanimoto score: 0.94	MMs00118524 tanimoto score: 0.94	MMs01623931 tanimoto score: 0.94
MMs00092195 tanimoto score: 0.94	MMs00488310 tanimoto score: 0.94	MMs00092382 tanimoto score: 0.94	MMs00092381 tanimoto score: 0.94

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