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ligand: PHK Name: (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL SMILES: c1ccc(cc1)CC(C(CCl)O)N

[show PDB table]

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

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MMs03808036 tanimoto score: 0.83	MMs03808039 tanimoto score: 0.83	MMs03541538 tanimoto score: 0.83	MMs02548639 tanimoto score: 0.83
MMs02851748 tanimoto score: 0.83	MMs03807830 tanimoto score: 0.83	MMs00018038 tanimoto score: 0.83	MMs03023437 tanimoto score: 0.82
MMs02841076 tanimoto score: 0.82	MMs02881047 tanimoto score: 0.82	MMs02334633 tanimoto score: 0.82	MMs02309075 tanimoto score: 0.82
MMs02841078 tanimoto score: 0.82	MMs02841080 tanimoto score: 0.82	MMs02335776 tanimoto score: 0.82	MMs02841082 tanimoto score: 0.82
MMs02334637 tanimoto score: 0.82	MMs02334635 tanimoto score: 0.82	MMs02334639 tanimoto score: 0.82	MMs02248136 tanimoto score: 0.82

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