MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 235
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID
SMILES: C
C(C)C(NS(=O)(=O)c1ccccc1)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: 1812Ionic States: 627Tautomers: 1Drug Similarity: 0

Items found 181 - 200 of 1812

of 91 Go to Page

MMs02318121 tanimoto score: 0.78	MMs01440798 tanimoto score: 0.78	MMs02790926 tanimoto score: 0.78	MMs00511796 tanimoto score: 0.78
MMs02109417 tanimoto score: 0.78	MMs02790927 tanimoto score: 0.78	MMs00568230 tanimoto score: 0.78	MMs00568232 tanimoto score: 0.78
MMs02407673 tanimoto score: 0.78	MMs02589056 tanimoto score: 0.78	MMs00560096 tanimoto score: 0.78	MMs01223780 tanimoto score: 0.78
MMs03039085 tanimoto score: 0.78	MMs03539357 tanimoto score: 0.78	MMs00056080 tanimoto score: 0.77	MMs00056078 tanimoto score: 0.77
MMs02284876 tanimoto score: 0.77	MMs00562211 tanimoto score: 0.77	MMs01975001 tanimoto score: 0.77	MMs00048903 tanimoto score: 0.77

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