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 61 - 80 of 9516 



of 476    Go to Page   



MMs01725448
tanimoto score: 0.89

MMs03776548
tanimoto score: 0.89

MMs03786272
tanimoto score: 0.89

MMs01566165
tanimoto score: 0.88

MMs02863819
tanimoto score: 0.88

MMs01566163
tanimoto score: 0.88

MMs01566168
tanimoto score: 0.88

MMs00482638
tanimoto score: 0.88

MMs00002567
tanimoto score: 0.88

MMs01566162
tanimoto score: 0.88

MMs01314855
tanimoto score: 0.88

MMs01725123
tanimoto score: 0.88

MMs03522863
tanimoto score: 0.88

MMs01314858
tanimoto score: 0.88

MMs02257517
tanimoto score: 0.88

MMs01314854
tanimoto score: 0.88

MMs03481381
tanimoto score: 0.88

MMs03481229
tanimoto score: 0.88

MMs03463394
tanimoto score: 0.88

MMs02122643
tanimoto score: 0.88


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