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 101 - 120 of 9516

of 476 Go to Page

MMs03167124 tanimoto score: 0.87	MMs02253254 tanimoto score: 0.87	MMs03537227 tanimoto score: 0.87	MMs00001307 tanimoto score: 0.87
MMs02863948 tanimoto score: 0.87	MMs00001303 tanimoto score: 0.87	MMs02864647 tanimoto score: 0.87	MMs00001214 tanimoto score: 0.87
MMs02247223 tanimoto score: 0.87	MMs03420504 tanimoto score: 0.87	MMs03468370 tanimoto score: 0.87	MMs02813345 tanimoto score: 0.87
MMs02225404 tanimoto score: 0.87	MMs00001285 tanimoto score: 0.87	MMs00001299 tanimoto score: 0.87	MMs00001964 tanimoto score: 0.87
MMs00000881 tanimoto score: 0.87	MMs02885832 tanimoto score: 0.87	MMs03039051 tanimoto score: 0.87	MMs02858170 tanimoto score: 0.87

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