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 41 - 60 of 10315

of 516 Go to Page

MMs00002917 tanimoto score: 0.82	MMs00484404 tanimoto score: 0.82	MMs00255319 tanimoto score: 0.82	MMs00255317 tanimoto score: 0.82
MMs03131085 tanimoto score: 0.82	MMs03172067 tanimoto score: 0.82	MMs03172073 tanimoto score: 0.82	MMs00532939 tanimoto score: 0.82
MMs02390245 tanimoto score: 0.82	MMs03131081 tanimoto score: 0.82	MMs00485109 tanimoto score: 0.82	MMs00449182 tanimoto score: 0.82
MMs02390247 tanimoto score: 0.82	MMs03609530 tanimoto score: 0.82	MMs00532941 tanimoto score: 0.82	MMs00484759 tanimoto score: 0.82
MMs00449183 tanimoto score: 0.82	MMs03131083 tanimoto score: 0.82	MMs03914540 tanimoto score: 0.82	MMs03914538 tanimoto score: 0.82

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