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 601 - 620 of 23429

of 1172 Go to Page

MMs00476306 tanimoto score: 0.81	MMs02692203 tanimoto score: 0.81	MMs00259703 tanimoto score: 0.81	MMs00259702 tanimoto score: 0.81
MMs00447785 tanimoto score: 0.81	MMs01947559 tanimoto score: 0.81	MMs01947561 tanimoto score: 0.81	MMs00447750 tanimoto score: 0.81
MMs01947557 tanimoto score: 0.81	MMs01946306 tanimoto score: 0.81	MMs01946304 tanimoto score: 0.81	MMs00468555 tanimoto score: 0.81
MMs01947563 tanimoto score: 0.81	MMs02494287 tanimoto score: 0.81	MMs02494285 tanimoto score: 0.81	MMs02494289 tanimoto score: 0.81
MMs01944072 tanimoto score: 0.81	MMs02515807 tanimoto score: 0.81	MMs03081770 tanimoto score: 0.81	MMs00257363 tanimoto score: 0.81

<< Prev Next >>