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 1 - 20 of 9516

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MMs03189895 tanimoto score: 0.97	MMs03189896 tanimoto score: 0.97	MMs02861461 tanimoto score: 0.97	MMs02861463 tanimoto score: 0.97
MMs03420500 tanimoto score: 0.95	MMs03420132 tanimoto score: 0.95	MMs03786780 tanimoto score: 0.94	MMs03038993 tanimoto score: 0.94
MMs03038995 tanimoto score: 0.94	MMs00006605 tanimoto score: 0.94	MMs00002698 tanimoto score: 0.94	MMs03786765 tanimoto score: 0.94
MMs03538552 tanimoto score: 0.93	MMs03079457 tanimoto score: 0.92	MMs02903149 tanimoto score: 0.92	MMs02902289 tanimoto score: 0.92
MMs02903150 tanimoto score: 0.92	MMs02340255 tanimoto score: 0.91	MMs00053060 tanimoto score: 0.91	MMs00004119 tanimoto score: 0.91