MMsINC Database Search
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Ligand PDB



ligand: AMB
Name: L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
SMILES: COC=CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 49Ionic States: 13Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 49 



of 3    Go to Page   



MMs00559196
tanimoto score: 0.71
MMs00538438
tanimoto score: 0.71
MMs02337866
tanimoto score: 0.7
MMs02337865
tanimoto score: 0.7

MMs02337864
tanimoto score: 0.7
MMs02337863
tanimoto score: 0.7
MMs02323230
tanimoto score: 0.7
MMs03332425
tanimoto score: 0.7

MMs00012793
tanimoto score: 0.7


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