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 21 - 40 of 9516

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MMs00004119 tanimoto score: 0.91	MMs03783225 tanimoto score: 0.91	MMs00043891 tanimoto score: 0.91	MMs03783114 tanimoto score: 0.91
MMs03783119 tanimoto score: 0.91	MMs03538190 tanimoto score: 0.91	MMs00053060 tanimoto score: 0.91	MMs03456290 tanimoto score: 0.91
MMs00004120 tanimoto score: 0.91	MMs00049608 tanimoto score: 0.91	MMs03538188 tanimoto score: 0.91	MMs03775236 tanimoto score: 0.91
MMs03456288 tanimoto score: 0.91	MMs00501997 tanimoto score: 0.9	MMs01871318 tanimoto score: 0.9	MMs00000530 tanimoto score: 0.9
MMs01878089 tanimoto score: 0.9	MMs02261615 tanimoto score: 0.9	MMs00001903 tanimoto score: 0.9	MMs03342510 tanimoto score: 0.9

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