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 61 - 80 of 10315

of 516 Go to Page

MMs03172073 tanimoto score: 0.82	MMs01708492 tanimoto score: 0.81	MMs02487566 tanimoto score: 0.81	MMs02487568 tanimoto score: 0.81
MMs02487339 tanimoto score: 0.81	MMs01419097 tanimoto score: 0.81	MMs02487337 tanimoto score: 0.81	MMs02463957 tanimoto score: 0.81
MMs02463955 tanimoto score: 0.81	MMs02463959 tanimoto score: 0.81	MMs02487570 tanimoto score: 0.81	MMs00482973 tanimoto score: 0.81
MMs02377537 tanimoto score: 0.81	MMs02487572 tanimoto score: 0.81	MMs00482969 tanimoto score: 0.81	MMs02377539 tanimoto score: 0.81
MMs00456188 tanimoto score: 0.81	MMs02463953 tanimoto score: 0.81	MMs03294623 tanimoto score: 0.81	MMs03294622 tanimoto score: 0.81

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