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 1581 - 1600 of 1812

of 91 Go to Page

MMs03881326 tanimoto score: 0.7	MMs01669569 tanimoto score: 0.7	MMs01652622 tanimoto score: 0.7	MMs01646276 tanimoto score: 0.7
MMs01643447 tanimoto score: 0.7	MMs01641135 tanimoto score: 0.7	MMs03951888 tanimoto score: 0.7	MMs01637375 tanimoto score: 0.7
MMs01618011 tanimoto score: 0.7	MMs01589851 tanimoto score: 0.7	MMs01589470 tanimoto score: 0.7	MMs01589469 tanimoto score: 0.7
MMs01577956 tanimoto score: 0.7	MMs01533896 tanimoto score: 0.7	MMs01529171 tanimoto score: 0.7	MMs01528447 tanimoto score: 0.7
MMs01487120 tanimoto score: 0.7	MMs01471075 tanimoto score: 0.7	MMs01467961 tanimoto score: 0.7	MMs01464805 tanimoto score: 0.7

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