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 741 - 760 of 1362

of 69 Go to Page

MMs02710087 tanimoto score: 0.72	MMs01383919 tanimoto score: 0.72	MMs02990306 tanimoto score: 0.72	MMs01383923 tanimoto score: 0.72
MMs02990305 tanimoto score: 0.72	MMs01304121 tanimoto score: 0.72	MMs01340621 tanimoto score: 0.72	MMs02716061 tanimoto score: 0.72
MMs03892849 tanimoto score: 0.72	MMs02990190 tanimoto score: 0.72	MMs02717620 tanimoto score: 0.72	MMs02990189 tanimoto score: 0.72
MMs02989733 tanimoto score: 0.72	MMs02720642 tanimoto score: 0.72	MMs02720644 tanimoto score: 0.72	MMs02720646 tanimoto score: 0.72
MMs02720648 tanimoto score: 0.72	MMs01251109 tanimoto score: 0.72	MMs01388626 tanimoto score: 0.72	MMs02723451 tanimoto score: 0.72

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