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 1081 - 1100 of 1812

of 91 Go to Page

MMs00001295 tanimoto score: 0.72	MMs00133112 tanimoto score: 0.72	MMs01306666 tanimoto score: 0.72	MMs01302433 tanimoto score: 0.72
MMs02321928 tanimoto score: 0.72	MMs01299628 tanimoto score: 0.72	MMs02958472 tanimoto score: 0.71	MMs00000494 tanimoto score: 0.71
MMs00000889 tanimoto score: 0.71	MMs00000903 tanimoto score: 0.71	MMs00000924 tanimoto score: 0.71	MMs00001293 tanimoto score: 0.71
MMs00001319 tanimoto score: 0.71	MMs00001321 tanimoto score: 0.71	MMs00001340 tanimoto score: 0.71	MMs00001341 tanimoto score: 0.71
MMs00004906 tanimoto score: 0.71	MMs00004908 tanimoto score: 0.71	MMs00048046 tanimoto score: 0.71	MMs00052629 tanimoto score: 0.71

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