MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PS0
Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL
SMILES: CC(C(Cc1ccccc1)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8548Ionic States: 5525Tautomers: 531Drug Similarity: 52

Items found 61 - 80 of 8548

of 428 Go to Page

MMs02308812 tanimoto score: 0.88	MMs02308814 tanimoto score: 0.88	MMs02848248 tanimoto score: 0.88	MMs02308816 tanimoto score: 0.88
MMs02848242 tanimoto score: 0.88	MMs02117755 tanimoto score: 0.88	MMs02841070 tanimoto score: 0.87	MMs02841072 tanimoto score: 0.87
MMs02841074 tanimoto score: 0.87	MMs03733341 tanimoto score: 0.87	MMs03733456 tanimoto score: 0.87	MMs02841068 tanimoto score: 0.87
MMs03462671 tanimoto score: 0.87	MMs03496322 tanimoto score: 0.87	MMs03727779 tanimoto score: 0.87	MMs02260601 tanimoto score: 0.87
MMs02864651 tanimoto score: 0.87	MMs02854765 tanimoto score: 0.87	MMs02854764 tanimoto score: 0.87	MMs02248779 tanimoto score: 0.87

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