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 1 - 20 of 10315

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MMs03321502 tanimoto score: 0.87	MMs03303568 tanimoto score: 0.87	MMs03321498 tanimoto score: 0.87	MMs03303606 tanimoto score: 0.87
MMs02114370 tanimoto score: 0.86	MMs02114368 tanimoto score: 0.86	MMs00698289 tanimoto score: 0.85	MMs01957232 tanimoto score: 0.85
MMs00695123 tanimoto score: 0.85	MMs03291995 tanimoto score: 0.84	MMs02866600 tanimoto score: 0.84	MMs02866601 tanimoto score: 0.84
MMs02236350 tanimoto score: 0.84	MMs03291996 tanimoto score: 0.84	MMs02236351 tanimoto score: 0.84	MMs02900510 tanimoto score: 0.83
MMs02284922 tanimoto score: 0.83	MMs02900508 tanimoto score: 0.83	MMs02284921 tanimoto score: 0.83	MMs02365915 tanimoto score: 0.83

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