MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: RX3
Name: N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)-
L-TRYPTOPHAN
SMILES: c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(C3CCCC3C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 23429Ionic States: 5400Tautomers: 868Drug Similarity: 29

Items found 401 - 420 of 23429

of 1172 Go to Page

MMs02165325 tanimoto score: 0.82	MMs02201371 tanimoto score: 0.82	MMs00744952 tanimoto score: 0.82	MMs02102709 tanimoto score: 0.82
MMs00455916 tanimoto score: 0.82	MMs00721487 tanimoto score: 0.82	MMs00482934 tanimoto score: 0.82	MMs02201373 tanimoto score: 0.82
MMs00482940 tanimoto score: 0.82	MMs00482717 tanimoto score: 0.82	MMs00704581 tanimoto score: 0.82	MMs00709897 tanimoto score: 0.82
MMs00697363 tanimoto score: 0.82	MMs00697364 tanimoto score: 0.82	MMs00709898 tanimoto score: 0.82	MMs00455530 tanimoto score: 0.82
MMs00704580 tanimoto score: 0.82	MMs00177007 tanimoto score: 0.82	MMs01083983 tanimoto score: 0.82	MMs01083985 tanimoto score: 0.82

<< Prev Next >>