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 101 - 120 of 1812

of 91 Go to Page

MMs00847005 tanimoto score: 0.79	MMs00539082 tanimoto score: 0.79	MMs01242361 tanimoto score: 0.79	MMs01243989 tanimoto score: 0.79
MMs00539083 tanimoto score: 0.79	MMs01576644 tanimoto score: 0.79	MMs01247670 tanimoto score: 0.79	MMs01576641 tanimoto score: 0.79
MMs01704371 tanimoto score: 0.79	MMs00570899 tanimoto score: 0.79	MMs00570901 tanimoto score: 0.79	MMs00486398 tanimoto score: 0.79
MMs01237093 tanimoto score: 0.79	MMs01314842 tanimoto score: 0.79	MMs01453131 tanimoto score: 0.79	MMs01314844 tanimoto score: 0.79
MMs01242359 tanimoto score: 0.79	MMs02341276 tanimoto score: 0.79	MMs02522003 tanimoto score: 0.79	MMs02768156 tanimoto score: 0.79

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