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 1181 - 1200 of 1812

of 91 Go to Page

MMs01237133 tanimoto score: 0.71	MMs01243012 tanimoto score: 0.71	MMs01243031 tanimoto score: 0.71	MMs01245058 tanimoto score: 0.71
MMs01257695 tanimoto score: 0.71	MMs01260022 tanimoto score: 0.71	MMs01264569 tanimoto score: 0.71	MMs01264571 tanimoto score: 0.71
MMs01267626 tanimoto score: 0.71	MMs01267628 tanimoto score: 0.71	MMs01270045 tanimoto score: 0.71	MMs01272321 tanimoto score: 0.71
MMs01272323 tanimoto score: 0.71	MMs01272737 tanimoto score: 0.71	MMs01278731 tanimoto score: 0.71	MMs01279058 tanimoto score: 0.71
MMs01279075 tanimoto score: 0.71	MMs01282456 tanimoto score: 0.71	MMs01288293 tanimoto score: 0.71	MMs01306671 tanimoto score: 0.71

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