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 181 - 200 of 23429 



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MMs00289664
tanimoto score: 0.84
MMs02786226
tanimoto score: 0.84
MMs02257348
tanimoto score: 0.84
MMs02257787
tanimoto score: 0.84

MMs02497372
tanimoto score: 0.84
MMs02786227
tanimoto score: 0.84
MMs00052344
tanimoto score: 0.84
MMs02497369
tanimoto score: 0.84

MMs00930051
tanimoto score: 0.84
MMs00930047
tanimoto score: 0.84
MMs00930049
tanimoto score: 0.84
MMs00930053
tanimoto score: 0.84

MMs02497370
tanimoto score: 0.84
MMs00058779
tanimoto score: 0.84
MMs02497371
tanimoto score: 0.84
MMs00069905
tanimoto score: 0.84

MMs00069903
tanimoto score: 0.84
MMs00484505
tanimoto score: 0.84
MMs01986605
tanimoto score: 0.84
MMs00468531
tanimoto score: 0.84


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