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 81 - 100 of 1362

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MMs02585117 tanimoto score: 0.79	MMs01684484 tanimoto score: 0.79	MMs03817694 tanimoto score: 0.79	MMs02113891 tanimoto score: 0.79
MMs00926642 tanimoto score: 0.79	MMs02113892 tanimoto score: 0.79	MMs00926644 tanimoto score: 0.79	MMs00832015 tanimoto score: 0.78
MMs00539083 tanimoto score: 0.78	MMs01237093 tanimoto score: 0.78	MMs00486398 tanimoto score: 0.78	MMs02341276 tanimoto score: 0.78
MMs01242361 tanimoto score: 0.78	MMs00539082 tanimoto score: 0.78	MMs01314844 tanimoto score: 0.78	MMs00538954 tanimoto score: 0.78
MMs01314842 tanimoto score: 0.78	MMs01355799 tanimoto score: 0.78	MMs00192166 tanimoto score: 0.78	MMs00192164 tanimoto score: 0.78

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