MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PR0
Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(R)-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 161 - 180 of 8548

of 428 Go to Page

MMs02854045 tanimoto score: 0.85	MMs02824471 tanimoto score: 0.85	MMs01366027 tanimoto score: 0.85	MMs03029242 tanimoto score: 0.85
MMs03029244 tanimoto score: 0.85	MMs02852997 tanimoto score: 0.85	MMs02852995 tanimoto score: 0.85	MMs02852993 tanimoto score: 0.85
MMs02852991 tanimoto score: 0.85	MMs02842040 tanimoto score: 0.85	MMs02175542 tanimoto score: 0.85	MMs02842038 tanimoto score: 0.85
MMs02175540 tanimoto score: 0.85	MMs02175541 tanimoto score: 0.85	MMs00004294 tanimoto score: 0.85	MMs02254930 tanimoto score: 0.85
MMs02255584 tanimoto score: 0.85	MMs02117756 tanimoto score: 0.85	MMs02304426 tanimoto score: 0.85	MMs02265366 tanimoto score: 0.85

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