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 161 - 180 of 10315

of 516 Go to Page

MMs03167934 tanimoto score: 0.8	MMs03167164 tanimoto score: 0.8	MMs00584961 tanimoto score: 0.8	MMs03167170 tanimoto score: 0.8
MMs03168217 tanimoto score: 0.8	MMs03691592 tanimoto score: 0.8	MMs00017607 tanimoto score: 0.79	MMs02248012 tanimoto score: 0.79
MMs02234921 tanimoto score: 0.79	MMs02238069 tanimoto score: 0.79	MMs03127675 tanimoto score: 0.79	MMs02901709 tanimoto score: 0.79
MMs00017173 tanimoto score: 0.79	MMs02234917 tanimoto score: 0.79	MMs03080385 tanimoto score: 0.79	MMs02267525 tanimoto score: 0.79
MMs02224594 tanimoto score: 0.79	MMs02234347 tanimoto score: 0.79	MMs02234919 tanimoto score: 0.79	MMs03084855 tanimoto score: 0.79

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