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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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MMs00013962 tanimoto score: 0.84	MMs02264355 tanimoto score: 0.84	MMs03807120 tanimoto score: 0.84	MMs02264349 tanimoto score: 0.84
MMs00445486 tanimoto score: 0.84	MMs02884598 tanimoto score: 0.83	MMs02903144 tanimoto score: 0.83	MMs02905043 tanimoto score: 0.83
MMs00052541 tanimoto score: 0.83	MMs00084297 tanimoto score: 0.83	MMs02851748 tanimoto score: 0.83	MMs02548639 tanimoto score: 0.83
MMs02851746 tanimoto score: 0.83	MMs02853630 tanimoto score: 0.83	MMs00084299 tanimoto score: 0.83	MMs00018038 tanimoto score: 0.83
MMs00049716 tanimoto score: 0.83	MMs00018036 tanimoto score: 0.83	MMs00052540 tanimoto score: 0.83	MMs02853631 tanimoto score: 0.83

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