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 361 - 380 of 4178 



of 209    Go to Page   



MMs00058754
tanimoto score: 0.8

MMs02365155
tanimoto score: 0.8

MMs02365156
tanimoto score: 0.8

MMs01778976
tanimoto score: 0.8

MMs02365154
tanimoto score: 0.8

MMs03086514
tanimoto score: 0.8

MMs00001909
tanimoto score: 0.79

MMs02228332
tanimoto score: 0.79

MMs00453119
tanimoto score: 0.79

MMs03039865
tanimoto score: 0.79

MMs02331930
tanimoto score: 0.79

MMs02331932
tanimoto score: 0.79

MMs02324076
tanimoto score: 0.79

MMs02221710
tanimoto score: 0.79

MMs02331933
tanimoto score: 0.79

MMs03039189
tanimoto score: 0.79

MMs02331934
tanimoto score: 0.79

MMs00013758
tanimoto score: 0.79

MMs02228326
tanimoto score: 0.79

MMs02229302
tanimoto score: 0.79


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