MMsINC Database Search
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Ligand PDB



ligand: L4C
Name: (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID
SMILES: CC(=O)NC(CON=C(CCC(=O)
O)C(=O)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 135Ionic States: 39Tautomers: 0Drug Similarity: 0 Items found 121 - 140 of 135 



of 7    Go to Page   



MMs02340550
tanimoto score: 0.7
MMs01771469
tanimoto score: 0.7
MMs01771468
tanimoto score: 0.7
MMs01771467
tanimoto score: 0.7

MMs00483266
tanimoto score: 0.7
MMs02813625
tanimoto score: 0.7
MMs00483159
tanimoto score: 0.7
MMs02813623
tanimoto score: 0.7

MMs00482904
tanimoto score: 0.7
MMs00482243
tanimoto score: 0.7
MMs02813621
tanimoto score: 0.7
MMs00482170
tanimoto score: 0.7

MMs02463940
tanimoto score: 0.7
MMs02340553
tanimoto score: 0.7
MMs02340552
tanimoto score: 0.7


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