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 181 - 200 of 9516

of 476 Go to Page

MMs03039503 tanimoto score: 0.86	MMs03522909 tanimoto score: 0.86	MMs03172500 tanimoto score: 0.85	MMs03172499 tanimoto score: 0.85
MMs02273025 tanimoto score: 0.85	MMs03176574 tanimoto score: 0.85	MMs03172497 tanimoto score: 0.85	MMs02254519 tanimoto score: 0.85
MMs03172498 tanimoto score: 0.85	MMs03538176 tanimoto score: 0.85	MMs02864588 tanimoto score: 0.85	MMs03537972 tanimoto score: 0.85
MMs03538175 tanimoto score: 0.85	MMs03537952 tanimoto score: 0.85	MMs03537951 tanimoto score: 0.85	MMs03537950 tanimoto score: 0.85
MMs02228326 tanimoto score: 0.85	MMs03129326 tanimoto score: 0.85	MMs00001936 tanimoto score: 0.85	MMs02212953 tanimoto score: 0.85

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