MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 17A
Name: (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: C
C(C)C(NS(=O)(=O)c1ccc(cc1)c2ccccc2)P(=O)(CC(c3cccc(c3)CN)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1362Ionic States: 431Tautomers: 4Drug Similarity: 0

Items found 581 - 600 of 1362

of 69 Go to Page

MMs02720644 tanimoto score: 0.72	MMs02717620 tanimoto score: 0.72	MMs01356226 tanimoto score: 0.72	MMs02720642 tanimoto score: 0.72
MMs02720646 tanimoto score: 0.72	MMs01356051 tanimoto score: 0.72	MMs00560359 tanimoto score: 0.72	MMs00560358 tanimoto score: 0.72
MMs01349452 tanimoto score: 0.72	MMs00339686 tanimoto score: 0.72	MMs02716061 tanimoto score: 0.72	MMs02720648 tanimoto score: 0.72
MMs01345955 tanimoto score: 0.72	MMs00313638 tanimoto score: 0.72	MMs01345953 tanimoto score: 0.72	MMs01959029 tanimoto score: 0.72
MMs01340621 tanimoto score: 0.72	MMs01340623 tanimoto score: 0.72	MMs01959031 tanimoto score: 0.72	MMs02710087 tanimoto score: 0.72

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