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 1 - 20 of 2846

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MMs02865518 tanimoto score: 0.94	MMs03542633 tanimoto score: 0.85	MMs02262860 tanimoto score: 0.85	MMs02865116 tanimoto score: 0.85
MMs02110529 tanimoto score: 0.85	MMs02262862 tanimoto score: 0.85	MMs02262864 tanimoto score: 0.85	MMs02548172 tanimoto score: 0.85
MMs02548176 tanimoto score: 0.85	MMs02228640 tanimoto score: 0.85	MMs02548174 tanimoto score: 0.85	MMs02546902 tanimoto score: 0.85
MMs02262858 tanimoto score: 0.85	MMs02121944 tanimoto score: 0.85	MMs00445486 tanimoto score: 0.84	MMs00013962 tanimoto score: 0.84
MMs00446020 tanimoto score: 0.84	MMs00013306 tanimoto score: 0.84	MMs02264355 tanimoto score: 0.84	MMs02264351 tanimoto score: 0.84