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 741 - 760 of 8548

of 428 Go to Page

MMs02326993 tanimoto score: 0.8	MMs00083358 tanimoto score: 0.8	MMs00083356 tanimoto score: 0.8	MMs00083354 tanimoto score: 0.8
MMs00083352 tanimoto score: 0.8	MMs01364673 tanimoto score: 0.8	MMs00072907 tanimoto score: 0.8	MMs00072904 tanimoto score: 0.8
MMs01374125 tanimoto score: 0.8	MMs00072901 tanimoto score: 0.8	MMs00072899 tanimoto score: 0.8	MMs02336200 tanimoto score: 0.8
MMs00072834 tanimoto score: 0.8	MMs00732048 tanimoto score: 0.8	MMs03030408 tanimoto score: 0.8	MMs03030404 tanimoto score: 0.8
MMs03030406 tanimoto score: 0.8	MMs03030400 tanimoto score: 0.8	MMs00732044 tanimoto score: 0.8	MMs02823696 tanimoto score: 0.8

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