MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 2846Ionic States: 2244Tautomers: 76Drug Similarity: 14

Items found 261 - 280 of 2846

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MMs02841170 tanimoto score: 0.78	MMs03727962 tanimoto score: 0.78	MMs02442907 tanimoto score: 0.77	MMs02463472 tanimoto score: 0.77
MMs02442904 tanimoto score: 0.77	MMs02442906 tanimoto score: 0.77	MMs02464473 tanimoto score: 0.77	MMs02464475 tanimoto score: 0.77
MMs02442902 tanimoto score: 0.77	MMs00465696 tanimoto score: 0.77	MMs02413608 tanimoto score: 0.77	MMs02413604 tanimoto score: 0.77
MMs02413606 tanimoto score: 0.77	MMs02205596 tanimoto score: 0.77	MMs00572848 tanimoto score: 0.77	MMs02205598 tanimoto score: 0.77
MMs00572844 tanimoto score: 0.77	MMs00572846 tanimoto score: 0.77	MMs02347464 tanimoto score: 0.77	MMs02205600 tanimoto score: 0.77

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