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 121 - 140 of 2846 



of 143    Go to Page   



MMs02252912
tanimoto score: 0.8

MMs02252910
tanimoto score: 0.8

MMs02252914
tanimoto score: 0.8

MMs02251485
tanimoto score: 0.8

MMs02308814
tanimoto score: 0.8

MMs02252908
tanimoto score: 0.8

MMs02902695
tanimoto score: 0.79

MMs02902705
tanimoto score: 0.79

MMs02881114
tanimoto score: 0.79

MMs02234923
tanimoto score: 0.79

MMs02673905
tanimoto score: 0.79

MMs02248779
tanimoto score: 0.79

MMs02881113
tanimoto score: 0.79

MMs02864651
tanimoto score: 0.79

MMs02175541
tanimoto score: 0.79

MMs02175542
tanimoto score: 0.79

MMs02673906
tanimoto score: 0.79

MMs02495808
tanimoto score: 0.79

MMs02260601
tanimoto score: 0.79

MMs02312399
tanimoto score: 0.79


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