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 421 - 440 of 4178 



of 209    Go to Page   



MMs02388815
tanimoto score: 0.79

MMs01289216
tanimoto score: 0.79

MMs00453119
tanimoto score: 0.79

MMs02864166
tanimoto score: 0.79

MMs02228326
tanimoto score: 0.79

MMs02616315
tanimoto score: 0.79

MMs02864793
tanimoto score: 0.79

MMs02228332
tanimoto score: 0.79

MMs02221704
tanimoto score: 0.79

MMs02221706
tanimoto score: 0.79

MMs02221708
tanimoto score: 0.79

MMs02229302
tanimoto score: 0.79

MMs01289218
tanimoto score: 0.79

MMs02616393
tanimoto score: 0.79

MMs02221710
tanimoto score: 0.79

MMs02331934
tanimoto score: 0.79

MMs02650380
tanimoto score: 0.79

MMs02746012
tanimoto score: 0.79

MMs02331933
tanimoto score: 0.79

MMs02650378
tanimoto score: 0.79


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