MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: PH0
Name: N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine
SMILES: c
1ccc(cc1)CC(CP(=O)(C(Cc2ccccc2)N)O)C(=O)NC(Cc3ccccc3)C(=O)O

[show PDB table]

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

Neutral Molecules: 12392Ionic States: 4783Tautomers: 361Drug Similarity: 52

Items found 661 - 680 of 12392

of 620 Go to Page

MMs00483934 tanimoto score: 0.8	MMs00913529 tanimoto score: 0.8	MMs00457459 tanimoto score: 0.8	MMs00569190 tanimoto score: 0.8
MMs02320352 tanimoto score: 0.8	MMs02864166 tanimoto score: 0.8	MMs02902180 tanimoto score: 0.8	MMs01841701 tanimoto score: 0.8
MMs01851772 tanimoto score: 0.8	MMs00448488 tanimoto score: 0.8	MMs02257901 tanimoto score: 0.8	MMs02279265 tanimoto score: 0.8
MMs02279269 tanimoto score: 0.8	MMs02279267 tanimoto score: 0.8	MMs00848609 tanimoto score: 0.8	MMs00008089 tanimoto score: 0.8
MMs01794689 tanimoto score: 0.8	MMs02279271 tanimoto score: 0.8	MMs02320350 tanimoto score: 0.8	MMs00883261 tanimoto score: 0.8

<< Prev Next >>