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 781 - 800 of 1362

of 69 Go to Page

MMs02775048 tanimoto score: 0.72	MMs01082573 tanimoto score: 0.72	MMs02790220 tanimoto score: 0.72	MMs03616992 tanimoto score: 0.72
MMs00081881 tanimoto score: 0.72	MMs00358862 tanimoto score: 0.72	MMs03828743 tanimoto score: 0.72	MMs02946084 tanimoto score: 0.72
MMs02940318 tanimoto score: 0.72	MMs00313638 tanimoto score: 0.72	MMs01400182 tanimoto score: 0.72	MMs03828745 tanimoto score: 0.72
MMs01361861 tanimoto score: 0.72	MMs01694008 tanimoto score: 0.72	MMs02865176 tanimoto score: 0.72	MMs00339686 tanimoto score: 0.72
MMs01694009 tanimoto score: 0.72	MMs01799162 tanimoto score: 0.71	MMs01317504 tanimoto score: 0.71	MMs01317506 tanimoto score: 0.71

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