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 1241 - 1260 of 1812

of 91 Go to Page

MMs01378649 tanimoto score: 0.71	MMs01389176 tanimoto score: 0.71	MMs01392710 tanimoto score: 0.71	MMs01393236 tanimoto score: 0.71
MMs01403801 tanimoto score: 0.71	MMs01403803 tanimoto score: 0.71	MMs01416115 tanimoto score: 0.71	MMs01416319 tanimoto score: 0.71
MMs01423272 tanimoto score: 0.71	MMs01423275 tanimoto score: 0.71	MMs01423535 tanimoto score: 0.71	MMs01426430 tanimoto score: 0.71
MMs01430151 tanimoto score: 0.71	MMs01430152 tanimoto score: 0.71	MMs01433618 tanimoto score: 0.71	MMs01435347 tanimoto score: 0.71
MMs01439797 tanimoto score: 0.71	MMs01439929 tanimoto score: 0.71	MMs01447642 tanimoto score: 0.71	MMs01447645 tanimoto score: 0.71

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