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ligand: CLK Name: ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)N

[show PDB table]

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

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MMs02847812 tanimoto score: 0.77	MMs02859830 tanimoto score: 0.77	MMs02859832 tanimoto score: 0.77	MMs02255430 tanimoto score: 0.77
MMs02226109 tanimoto score: 0.77	MMs01331165 tanimoto score: 0.77	MMs02859834 tanimoto score: 0.77	MMs03019471 tanimoto score: 0.77
MMs00260811 tanimoto score: 0.77	MMs03019473 tanimoto score: 0.77	MMs03019475 tanimoto score: 0.77	MMs03019469 tanimoto score: 0.77
MMs03019467 tanimoto score: 0.77	MMs03019465 tanimoto score: 0.77	MMs02401291 tanimoto score: 0.77	MMs02212668 tanimoto score: 0.77
MMs03019477 tanimoto score: 0.77	MMs02160554 tanimoto score: 0.77	MMs02401288 tanimoto score: 0.77	MMs02844227 tanimoto score: 0.77

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