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 81 - 100 of 9516

of 476 Go to Page

MMs03463394 tanimoto score: 0.88	MMs03481381 tanimoto score: 0.88	MMs01725123 tanimoto score: 0.88	MMs01566168 tanimoto score: 0.88
MMs01566165 tanimoto score: 0.88	MMs03522863 tanimoto score: 0.88	MMs01566162 tanimoto score: 0.88	MMs00482953 tanimoto score: 0.88
MMs02122643 tanimoto score: 0.88	MMs00482638 tanimoto score: 0.88	MMs01566163 tanimoto score: 0.88	MMs02330033 tanimoto score: 0.88
MMs02864647 tanimoto score: 0.87	MMs00001309 tanimoto score: 0.87	MMs02340258 tanimoto score: 0.87	MMs00000881 tanimoto score: 0.87
MMs02885832 tanimoto score: 0.87	MMs03229129 tanimoto score: 0.87	MMs00001307 tanimoto score: 0.87	MMs03167123 tanimoto score: 0.87

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