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 221 - 240 of 9516

of 476 Go to Page

MMs03537972 tanimoto score: 0.85	MMs03538176 tanimoto score: 0.85	MMs03129326 tanimoto score: 0.85	MMs03172497 tanimoto score: 0.85
MMs02212953 tanimoto score: 0.85	MMs02228326 tanimoto score: 0.85	MMs02327900 tanimoto score: 0.85	MMs03032761 tanimoto score: 0.85
MMs03172498 tanimoto score: 0.85	MMs03039536 tanimoto score: 0.84	MMs02487882 tanimoto score: 0.84	MMs03039056 tanimoto score: 0.84
MMs02406178 tanimoto score: 0.84	MMs03039054 tanimoto score: 0.84	MMs02126508 tanimoto score: 0.84	MMs02119530 tanimoto score: 0.84
MMs02119295 tanimoto score: 0.84	MMs03481327 tanimoto score: 0.84	MMs00002785 tanimoto score: 0.84	MMs00484826 tanimoto score: 0.84

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