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 101 - 120 of 2846

of 143 Go to Page

MMs02852678 tanimoto score: 0.81	MMs00044861 tanimoto score: 0.81	MMs02122546 tanimoto score: 0.81	MMs00003752 tanimoto score: 0.8
MMs02862793 tanimoto score: 0.8	MMs02308818 tanimoto score: 0.8	MMs02849073 tanimoto score: 0.8	MMs03545075 tanimoto score: 0.8
MMs00003750 tanimoto score: 0.8	MMs02849072 tanimoto score: 0.8	MMs02252912 tanimoto score: 0.8	MMs02252914 tanimoto score: 0.8
MMs02252910 tanimoto score: 0.8	MMs03462675 tanimoto score: 0.8	MMs00003748 tanimoto score: 0.8	MMs02308814 tanimoto score: 0.8
MMs02260138 tanimoto score: 0.8	MMs02308816 tanimoto score: 0.8	MMs02308812 tanimoto score: 0.8	MMs00014633 tanimoto score: 0.8

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