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 1121 - 1140 of 1812

of 91 Go to Page

MMs00277738 tanimoto score: 0.71	MMs00277740 tanimoto score: 0.71	MMs00280661 tanimoto score: 0.71	MMs00327252 tanimoto score: 0.71
MMs00365135 tanimoto score: 0.71	MMs00365137 tanimoto score: 0.71	MMs00403489 tanimoto score: 0.71	MMs00415732 tanimoto score: 0.71
MMs00415736 tanimoto score: 0.71	MMs00415740 tanimoto score: 0.71	MMs00452059 tanimoto score: 0.71	MMs00455732 tanimoto score: 0.71
MMs00483114 tanimoto score: 0.71	MMs00483151 tanimoto score: 0.71	MMs00484656 tanimoto score: 0.71	MMs00493926 tanimoto score: 0.71
MMs00496946 tanimoto score: 0.71	MMs00496948 tanimoto score: 0.71	MMs00499939 tanimoto score: 0.71	MMs00499940 tanimoto score: 0.71

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