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 181 - 200 of 1362

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MMs01363198 tanimoto score: 0.76	MMs02311528 tanimoto score: 0.76	MMs01372756 tanimoto score: 0.76	MMs01356156 tanimoto score: 0.76
MMs02125771 tanimoto score: 0.76	MMs02126033 tanimoto score: 0.76	MMs01663246 tanimoto score: 0.76	MMs02948506 tanimoto score: 0.76
MMs02912796 tanimoto score: 0.76	MMs02109417 tanimoto score: 0.76	MMs00993316 tanimoto score: 0.76	MMs01682380 tanimoto score: 0.76
MMs01704377 tanimoto score: 0.76	MMs02109415 tanimoto score: 0.76	MMs00255652 tanimoto score: 0.76	MMs01363195 tanimoto score: 0.76
MMs01269558 tanimoto score: 0.76	MMs00538595 tanimoto score: 0.76	MMs00538082 tanimoto score: 0.76	MMs00538081 tanimoto score: 0.76

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