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 621 - 640 of 8548

of 428 Go to Page

MMs02335200 tanimoto score: 0.81	MMs03186902 tanimoto score: 0.81	MMs03175616 tanimoto score: 0.81	MMs03175602 tanimoto score: 0.81
MMs02822815 tanimoto score: 0.81	MMs03175609 tanimoto score: 0.81	MMs02822811 tanimoto score: 0.81	MMs02822809 tanimoto score: 0.81
MMs02252887 tanimoto score: 0.81	MMs02822813 tanimoto score: 0.81	MMs03175594 tanimoto score: 0.81	MMs00111135 tanimoto score: 0.81
MMs00111137 tanimoto score: 0.81	MMs03147778 tanimoto score: 0.81	MMs03147780 tanimoto score: 0.81	MMs00111140 tanimoto score: 0.81
MMs03147782 tanimoto score: 0.81	MMs00111142 tanimoto score: 0.81	MMs02121930 tanimoto score: 0.81	MMs03147784 tanimoto score: 0.81

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