MMsINC Ligand

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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