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 361 - 380 of 10315

of 516 Go to Page

MMs02641315 tanimoto score: 0.78	MMs01341250 tanimoto score: 0.78	MMs01394478 tanimoto score: 0.78	MMs02861469 tanimoto score: 0.78
MMs03004217 tanimoto score: 0.78	MMs02616278 tanimoto score: 0.78	MMs02616423 tanimoto score: 0.78	MMs02616528 tanimoto score: 0.78
MMs01327998 tanimoto score: 0.78	MMs01325067 tanimoto score: 0.78	MMs02158436 tanimoto score: 0.78	MMs02157963 tanimoto score: 0.78
MMs02158437 tanimoto score: 0.78	MMs02552080 tanimoto score: 0.78	MMs02616530 tanimoto score: 0.78	MMs01411468 tanimoto score: 0.78
MMs01253775 tanimoto score: 0.78	MMs01445632 tanimoto score: 0.78	MMs02278726 tanimoto score: 0.78	MMs00455776 tanimoto score: 0.78

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