MMsINC Ligand

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 121 - 140 of 9516

of 476 Go to Page

MMs02312418 tanimoto score: 0.87	MMs03098739 tanimoto score: 0.87	MMs02253254 tanimoto score: 0.87	MMs00000808 tanimoto score: 0.87
MMs03167123 tanimoto score: 0.87	MMs03537787 tanimoto score: 0.87	MMs03229129 tanimoto score: 0.87	MMs03537228 tanimoto score: 0.87
MMs03537227 tanimoto score: 0.87	MMs02247223 tanimoto score: 0.87	MMs00001309 tanimoto score: 0.87	MMs00001307 tanimoto score: 0.87
MMs00001305 tanimoto score: 0.87	MMs00001303 tanimoto score: 0.87	MMs00001301 tanimoto score: 0.87	MMs00001299 tanimoto score: 0.87
MMs03039504 tanimoto score: 0.86	MMs03039097 tanimoto score: 0.86	MMs03039099 tanimoto score: 0.86	MMs03039503 tanimoto score: 0.86

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