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 321 - 340 of 10315

of 516 Go to Page

MMs01372105 tanimoto score: 0.78	MMs01394478 tanimoto score: 0.78	MMs02874259 tanimoto score: 0.78	MMs00483547 tanimoto score: 0.78
MMs01361347 tanimoto score: 0.78	MMs02234670 tanimoto score: 0.78	MMs02880724 tanimoto score: 0.78	MMs02861469 tanimoto score: 0.78
MMs02840482 tanimoto score: 0.78	MMs01327998 tanimoto score: 0.78	MMs01325067 tanimoto score: 0.78	MMs01341250 tanimoto score: 0.78
MMs02813977 tanimoto score: 0.78	MMs03167156 tanimoto score: 0.78	MMs03168072 tanimoto score: 0.78	MMs02157963 tanimoto score: 0.78
MMs02158436 tanimoto score: 0.78	MMs02158437 tanimoto score: 0.78	MMs02113868 tanimoto score: 0.78	MMs02641315 tanimoto score: 0.78

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