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 201 - 220 of 23429 



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MMs00052344
tanimoto score: 0.84

MMs00058779
tanimoto score: 0.84

MMs00930047
tanimoto score: 0.84

MMs00930049
tanimoto score: 0.84

MMs00930051
tanimoto score: 0.84

MMs00930053
tanimoto score: 0.84

MMs01986605
tanimoto score: 0.84

MMs01946861
tanimoto score: 0.84

MMs01946859
tanimoto score: 0.84

MMs01986607
tanimoto score: 0.84

MMs00484509
tanimoto score: 0.83

MMs01945283
tanimoto score: 0.83

MMs00860331
tanimoto score: 0.83

MMs00860333
tanimoto score: 0.83

MMs00483726
tanimoto score: 0.83

MMs01945284
tanimoto score: 0.83

MMs00858796
tanimoto score: 0.83

MMs00483393
tanimoto score: 0.83

MMs01454923
tanimoto score: 0.83

MMs00455551
tanimoto score: 0.83


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