MMsINC Database Search
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Ligand PDB



ligand: APM
Name: M-AMIDINOPHENYL-3-ALANINE
SMILES: c1cc(cc(c1)C(=N)N)CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 4178Ionic States: 1378Tautomers: 108Drug Similarity: 3 Items found 301 - 320 of 4178 



of 209    Go to Page   



MMs00053782
tanimoto score: 0.8
MMs00058754
tanimoto score: 0.8
MMs02144223
tanimoto score: 0.8
MMs02365155
tanimoto score: 0.8

MMs02365157
tanimoto score: 0.8
MMs00059039
tanimoto score: 0.8
MMs02452064
tanimoto score: 0.8
MMs02144225
tanimoto score: 0.8

MMs02365154
tanimoto score: 0.8
MMs02402031
tanimoto score: 0.8
MMs00001321
tanimoto score: 0.8
MMs02341411
tanimoto score: 0.8

MMs01228082
tanimoto score: 0.8
MMs00001319
tanimoto score: 0.8
MMs00000903
tanimoto score: 0.8
MMs01228084
tanimoto score: 0.8

MMs00004346
tanimoto score: 0.8
MMs00004345
tanimoto score: 0.8
MMs02365225
tanimoto score: 0.8
MMs02371877
tanimoto score: 0.8


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