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ligand: CLH Name: 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID SMILES: C(CCNC(=O)CNC(=O)C=O)CC(C(=O)O)N

[show PDB table]

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

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MMs00009333 tanimoto score: 0.83	MMs03250394 tanimoto score: 0.83	MMs00482185 tanimoto score: 0.83	MMs03796362 tanimoto score: 0.83
MMs03796365 tanimoto score: 0.83	MMs03796369 tanimoto score: 0.83	MMs02228448 tanimoto score: 0.83	MMs00485316 tanimoto score: 0.83
MMs02905686 tanimoto score: 0.83	MMs02228447 tanimoto score: 0.83	MMs00009332 tanimoto score: 0.83	MMs00483420 tanimoto score: 0.83
MMs03765080 tanimoto score: 0.83	MMs03811475 tanimoto score: 0.83	MMs00484017 tanimoto score: 0.82	MMs03089816 tanimoto score: 0.82
MMs02813435 tanimoto score: 0.82	MMs02813080 tanimoto score: 0.82	MMs03661210 tanimoto score: 0.82	MMs03415929 tanimoto score: 0.82

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