MMsINC Database Search
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Ligand PDB



ligand: 864
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: C
C(C)C(NC(=O)OCc1ccccc1)P(=O)(CC(c2cccc(c2)CN)C(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10315Ionic States: 3472Tautomers: 204Drug Similarity: 30 Items found 261 - 280 of 10315 



of 516    Go to Page   



MMs00485437
tanimoto score: 0.79

MMs02224594
tanimoto score: 0.79

MMs02159762
tanimoto score: 0.79

MMs02234347
tanimoto score: 0.79

MMs00483272
tanimoto score: 0.79

MMs02116253
tanimoto score: 0.79

MMs02891049
tanimoto score: 0.79

MMs02901709
tanimoto score: 0.79

MMs02111201
tanimoto score: 0.79

MMs02840483
tanimoto score: 0.79

MMs00462133
tanimoto score: 0.79

MMs02865535
tanimoto score: 0.79

MMs00366213
tanimoto score: 0.79

MMs00457431
tanimoto score: 0.79

MMs00484573
tanimoto score: 0.79

MMs00017609
tanimoto score: 0.79

MMs00366214
tanimoto score: 0.79

MMs02641315
tanimoto score: 0.78

MMs00013302
tanimoto score: 0.78

MMs00482810
tanimoto score: 0.78


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