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 641 - 660 of 1362

of 69 Go to Page

MMs02101219 tanimoto score: 0.72	MMs02101220 tanimoto score: 0.72	MMs02790220 tanimoto score: 0.72	MMs01264585 tanimoto score: 0.72
MMs01264583 tanimoto score: 0.72	MMs00222807 tanimoto score: 0.72	MMs02092612 tanimoto score: 0.72	MMs02092611 tanimoto score: 0.72
MMs01251111 tanimoto score: 0.72	MMs01251109 tanimoto score: 0.72	MMs00210043 tanimoto score: 0.72	MMs02772438 tanimoto score: 0.72
MMs00534998 tanimoto score: 0.72	MMs00001934 tanimoto score: 0.72	MMs00194128 tanimoto score: 0.72	MMs00527782 tanimoto score: 0.72
MMs02775048 tanimoto score: 0.72	MMs00527781 tanimoto score: 0.72	MMs00000873 tanimoto score: 0.72	MMs02723452 tanimoto score: 0.72

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