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 21 - 40 of 10315

of 516 Go to Page

MMs02365915 tanimoto score: 0.83	MMs02900508 tanimoto score: 0.83	MMs00255317 tanimoto score: 0.82	MMs00485109 tanimoto score: 0.82
MMs02390249 tanimoto score: 0.82	MMs00255319 tanimoto score: 0.82	MMs00002919 tanimoto score: 0.82	MMs00484868 tanimoto score: 0.82
MMs03131081 tanimoto score: 0.82	MMs00255323 tanimoto score: 0.82	MMs00449182 tanimoto score: 0.82	MMs02241653 tanimoto score: 0.82
MMs00484753 tanimoto score: 0.82	MMs02390245 tanimoto score: 0.82	MMs00484300 tanimoto score: 0.82	MMs00483541 tanimoto score: 0.82
MMs00532941 tanimoto score: 0.82	MMs02241655 tanimoto score: 0.82	MMs00484404 tanimoto score: 0.82	MMs00483100 tanimoto score: 0.82

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