MMsINC Ligand

MMsINC Database Search


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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 881 - 900 of 23429

of 1172 Go to Page

MMs01715376 tanimoto score: 0.8	MMs01197903 tanimoto score: 0.8	MMs01713791 tanimoto score: 0.8	MMs02478031 tanimoto score: 0.8
MMs00029529 tanimoto score: 0.8	MMs01695341 tanimoto score: 0.8	MMs02478032 tanimoto score: 0.8	MMs01695342 tanimoto score: 0.8
MMs00029528 tanimoto score: 0.8	MMs02478033 tanimoto score: 0.8	MMs01662741 tanimoto score: 0.8	MMs01662739 tanimoto score: 0.8
MMs01662740 tanimoto score: 0.8	MMs01695343 tanimoto score: 0.8	MMs01662738 tanimoto score: 0.8	MMs02478034 tanimoto score: 0.8
MMs01662504 tanimoto score: 0.8	MMs01695344 tanimoto score: 0.8	MMs01662505 tanimoto score: 0.8	MMs02478035 tanimoto score: 0.8

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