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 1101 - 1120 of 1812

of 91 Go to Page

MMs00056267 tanimoto score: 0.71	MMs00056835 tanimoto score: 0.71	MMs00056873 tanimoto score: 0.71	MMs00061797 tanimoto score: 0.71
MMs00061799 tanimoto score: 0.71	MMs00074287 tanimoto score: 0.71	MMs00081881 tanimoto score: 0.71	MMs00081883 tanimoto score: 0.71
MMs00087661 tanimoto score: 0.71	MMs00087664 tanimoto score: 0.71	MMs00094260 tanimoto score: 0.71	MMs00097559 tanimoto score: 0.71
MMs00101672 tanimoto score: 0.71	MMs00103608 tanimoto score: 0.71	MMs00116867 tanimoto score: 0.71	MMs00118673 tanimoto score: 0.71
MMs00131574 tanimoto score: 0.71	MMs00133392 tanimoto score: 0.71	MMs00222811 tanimoto score: 0.71	MMs00261032 tanimoto score: 0.71

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