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 141 - 160 of 23429 



of 1172    Go to Page   



MMs02487490
tanimoto score: 0.86

MMs00909178
tanimoto score: 0.86

MMs02284864
tanimoto score: 0.85

MMs03234391
tanimoto score: 0.85

MMs03032703
tanimoto score: 0.85

MMs02480386
tanimoto score: 0.85

MMs00480723
tanimoto score: 0.85

MMs02480317
tanimoto score: 0.85

MMs00536857
tanimoto score: 0.85

MMs02480318
tanimoto score: 0.85

MMs02480315
tanimoto score: 0.85

MMs02480387
tanimoto score: 0.85

MMs00510800
tanimoto score: 0.85

MMs02480316
tanimoto score: 0.85

MMs01086551
tanimoto score: 0.85

MMs02448705
tanimoto score: 0.85

MMs01086549
tanimoto score: 0.85

MMs01086553
tanimoto score: 0.85

MMs02448706
tanimoto score: 0.85

MMs02448707
tanimoto score: 0.85


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