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 101 - 120 of 10315

of 516 Go to Page

MMs03300101 tanimoto score: 0.81	MMs03232701 tanimoto score: 0.8	MMs03232700 tanimoto score: 0.8	MMs03232821 tanimoto score: 0.8
MMs00484824 tanimoto score: 0.8	MMs03232822 tanimoto score: 0.8	MMs00484734 tanimoto score: 0.8	MMs03168221 tanimoto score: 0.8
MMs03167934 tanimoto score: 0.8	MMs03168217 tanimoto score: 0.8	MMs00870033 tanimoto score: 0.8	MMs02242829 tanimoto score: 0.8
MMs03168218 tanimoto score: 0.8	MMs03168222 tanimoto score: 0.8	MMs00482811 tanimoto score: 0.8	MMs03167174 tanimoto score: 0.8
MMs03167164 tanimoto score: 0.8	MMs00348772 tanimoto score: 0.8	MMs03167170 tanimoto score: 0.8	MMs03167180 tanimoto score: 0.8

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