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 101 - 120 of 1362

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MMs01453131 tanimoto score: 0.78	MMs00847005 tanimoto score: 0.78	MMs01454529 tanimoto score: 0.78	MMs00832015 tanimoto score: 0.78
MMs00192166 tanimoto score: 0.78	MMs00192164 tanimoto score: 0.78	MMs00539083 tanimoto score: 0.78	MMs00486398 tanimoto score: 0.78
MMs01242361 tanimoto score: 0.78	MMs00539082 tanimoto score: 0.78	MMs00868002 tanimoto score: 0.78	MMs01237093 tanimoto score: 0.78
MMs01236509 tanimoto score: 0.78	MMs00538954 tanimoto score: 0.78	MMs00538956 tanimoto score: 0.78	MMs00056261 tanimoto score: 0.78
MMs00056259 tanimoto score: 0.78	MMs01236507 tanimoto score: 0.78	MMs01242359 tanimoto score: 0.78	MMs03902809 tanimoto score: 0.78

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