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 41 - 60 of 9516 



of 476    Go to Page   



MMs03395419
tanimoto score: 0.9

MMs02616462
tanimoto score: 0.9

MMs00501996
tanimoto score: 0.9

MMs02854060
tanimoto score: 0.9

MMs02854062
tanimoto score: 0.9

MMs02261615
tanimoto score: 0.9

MMs01878089
tanimoto score: 0.9

MMs03342512
tanimoto score: 0.9

MMs03343732
tanimoto score: 0.9

MMs03786269
tanimoto score: 0.89

MMs03537225
tanimoto score: 0.89

MMs00016079
tanimoto score: 0.89

MMs00005443
tanimoto score: 0.89

MMs03776548
tanimoto score: 0.89

MMs02309513
tanimoto score: 0.89

MMs00056181
tanimoto score: 0.89

MMs03537226
tanimoto score: 0.89

MMs00485105
tanimoto score: 0.89

MMs01725448
tanimoto score: 0.89

MMs00446016
tanimoto score: 0.89


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