MMsINC Ligand

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 81 - 100 of 1700

of 85 Go to Page

MMs02964190 tanimoto score: 0.8	MMs02136755 tanimoto score: 0.8	MMs01526536 tanimoto score: 0.8	MMs00559212 tanimoto score: 0.8
MMs00559208 tanimoto score: 0.8	MMs00559210 tanimoto score: 0.8	MMs03332922 tanimoto score: 0.8	MMs00366215 tanimoto score: 0.8
MMs00559206 tanimoto score: 0.8	MMs03509555 tanimoto score: 0.8	MMs01590029 tanimoto score: 0.8	MMs02995543 tanimoto score: 0.8
MMs01526534 tanimoto score: 0.8	MMs02995542 tanimoto score: 0.8	MMs02988208 tanimoto score: 0.8	MMs00274705 tanimoto score: 0.8
MMs00290703 tanimoto score: 0.8	MMs00278480 tanimoto score: 0.8	MMs03509693 tanimoto score: 0.8	MMs02201569 tanimoto score: 0.79

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