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 1201 - 1220 of 1812

of 91 Go to Page

MMs01306739 tanimoto score: 0.71	MMs01314358 tanimoto score: 0.71	MMs01314413 tanimoto score: 0.71	MMs01314415 tanimoto score: 0.71
MMs01314417 tanimoto score: 0.71	MMs01314419 tanimoto score: 0.71	MMs01324030 tanimoto score: 0.71	MMs01326076 tanimoto score: 0.71
MMs01332323 tanimoto score: 0.71	MMs01336417 tanimoto score: 0.71	MMs01340805 tanimoto score: 0.71	MMs01340807 tanimoto score: 0.71
MMs01345968 tanimoto score: 0.71	MMs01349452 tanimoto score: 0.71	MMs01350195 tanimoto score: 0.71	MMs01350197 tanimoto score: 0.71
MMs01351935 tanimoto score: 0.71	MMs01355668 tanimoto score: 0.71	MMs01356051 tanimoto score: 0.71	MMs01358387 tanimoto score: 0.71

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