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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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MMs02263396 tanimoto score: 0.78	MMs02854045 tanimoto score: 0.78	MMs02263310 tanimoto score: 0.78	MMs01366032 tanimoto score: 0.78
MMs02306018 tanimoto score: 0.78	MMs02854047 tanimoto score: 0.78	MMs02227547 tanimoto score: 0.78	MMs02852995 tanimoto score: 0.78
MMs02263300 tanimoto score: 0.78	MMs02852997 tanimoto score: 0.78	MMs02852991 tanimoto score: 0.78	MMs02263302 tanimoto score: 0.78
MMs02852993 tanimoto score: 0.78	MMs02263298 tanimoto score: 0.78	MMs02263304 tanimoto score: 0.78	MMs02262327 tanimoto score: 0.78
MMs02213077 tanimoto score: 0.78	MMs01267839 tanimoto score: 0.78	MMs01267837 tanimoto score: 0.78	MMs02844459 tanimoto score: 0.78

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