MMsINC Database Search
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Ligand PDB



ligand: TPY
Name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
SMILES: CCC(C=O)C(CNS(=O)(
=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1700Ionic States: 440Tautomers: 4Drug Similarity: 0 Items found 101 - 120 of 1700 



of 85    Go to Page   



MMs03150667
tanimoto score: 0.79

MMs00129836
tanimoto score: 0.79

MMs03079532
tanimoto score: 0.79

MMs00129834
tanimoto score: 0.79

MMs02201569
tanimoto score: 0.79

MMs03079534
tanimoto score: 0.79

MMs03028457
tanimoto score: 0.79

MMs01882752
tanimoto score: 0.79

MMs00290705
tanimoto score: 0.79

MMs02686894
tanimoto score: 0.79

MMs03079528
tanimoto score: 0.79

MMs02684147
tanimoto score: 0.79

MMs02686895
tanimoto score: 0.79

MMs03079530
tanimoto score: 0.79

MMs00695425
tanimoto score: 0.79

MMs02710137
tanimoto score: 0.79

MMs02586362
tanimoto score: 0.79

MMs01251829
tanimoto score: 0.79

MMs02387510
tanimoto score: 0.79

MMs02586364
tanimoto score: 0.79


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