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 501 - 520 of 23429

of 1172 Go to Page

MMs01361131 tanimoto score: 0.82	MMs02201371 tanimoto score: 0.82	MMs00401076 tanimoto score: 0.82	MMs00401077 tanimoto score: 0.82
MMs02616705 tanimoto score: 0.82	MMs02165325 tanimoto score: 0.82	MMs00744952 tanimoto score: 0.82	MMs02626628 tanimoto score: 0.82
MMs00156874 tanimoto score: 0.82	MMs00468224 tanimoto score: 0.82	MMs00468500 tanimoto score: 0.82	MMs00468513 tanimoto score: 0.82
MMs00467375 tanimoto score: 0.82	MMs00860329 tanimoto score: 0.82	MMs02201373 tanimoto score: 0.82	MMs00286421 tanimoto score: 0.82
MMs00832109 tanimoto score: 0.82	MMs00832111 tanimoto score: 0.82	MMs01270420 tanimoto score: 0.82	MMs00026133 tanimoto score: 0.82

<< Prev Next >>