MMsINC Database Search
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Ligand PDB



ligand: D4P
Name: (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID
SMILES: c1cc(ccc1C(C(=O)O)N)O
[show PDB table]


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

Neutral Molecules: 9516Ionic States: 4104Tautomers: 709Drug Similarity: 64 Items found 161 - 180 of 9516 



of 476    Go to Page   



MMs03249245
tanimoto score: 0.86

MMs02302791
tanimoto score: 0.86

MMs01728232
tanimoto score: 0.86

MMs00003049
tanimoto score: 0.86

MMs02273029
tanimoto score: 0.86

MMs02886491
tanimoto score: 0.86

MMs03537241
tanimoto score: 0.86

MMs00003878
tanimoto score: 0.86

MMs00000547
tanimoto score: 0.86

MMs00003879
tanimoto score: 0.86

MMs03537953
tanimoto score: 0.86

MMs03537966
tanimoto score: 0.86

MMs00001956
tanimoto score: 0.86

MMs03039503
tanimoto score: 0.86

MMs03039504
tanimoto score: 0.86

MMs03039097
tanimoto score: 0.86

MMs03039099
tanimoto score: 0.86

MMs03442261
tanimoto score: 0.86

MMs02247224
tanimoto score: 0.86

MMs03522910
tanimoto score: 0.86


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