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 841 - 860 of 1362

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MMs01439929 tanimoto score: 0.71	MMs00906380 tanimoto score: 0.71	MMs00904776 tanimoto score: 0.71	MMs00904770 tanimoto score: 0.71
MMs01447642 tanimoto score: 0.71	MMs01447645 tanimoto score: 0.71	MMs01447731 tanimoto score: 0.71	MMs00904756 tanimoto score: 0.71
MMs01451929 tanimoto score: 0.71	MMs01451931 tanimoto score: 0.71	MMs01454537 tanimoto score: 0.71	MMs01463632 tanimoto score: 0.71
MMs01463682 tanimoto score: 0.71	MMs01467912 tanimoto score: 0.71	MMs01468010 tanimoto score: 0.71	MMs01510639 tanimoto score: 0.71
MMs01511230 tanimoto score: 0.71	MMs01525960 tanimoto score: 0.71	MMs00904494 tanimoto score: 0.71	MMs00904265 tanimoto score: 0.71

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