MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 641 - 660 of 8548

of 428 Go to Page

MMs03780665 tanimoto score: 0.81	MMs00759043 tanimoto score: 0.8	MMs00465785 tanimoto score: 0.8	MMs00465787 tanimoto score: 0.8
MMs00759045 tanimoto score: 0.8	MMs00010387 tanimoto score: 0.8	MMs02253713 tanimoto score: 0.8	MMs01275939 tanimoto score: 0.8
MMs01275937 tanimoto score: 0.8	MMs02823696 tanimoto score: 0.8	MMs02823695 tanimoto score: 0.8	MMs00759047 tanimoto score: 0.8
MMs02329534 tanimoto score: 0.8	MMs00732044 tanimoto score: 0.8	MMs00732046 tanimoto score: 0.8	MMs00732048 tanimoto score: 0.8
MMs02792616 tanimoto score: 0.8	MMs03158366 tanimoto score: 0.8	MMs01270546 tanimoto score: 0.8	MMs02331511 tanimoto score: 0.8

<< Prev Next >>