MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HHH
Name: (2S)-hydroxy(4-hydroxyphenyl)ethanoic acid
SMILES: c1cc(ccc1C(C(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13836Ionic States: 3045Tautomers: 720Drug Similarity: 36

Items found 301 - 320 of 13836

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MMs02338337 tanimoto score: 0.82	MMs02251274 tanimoto score: 0.82	MMs03337647 tanimoto score: 0.82	MMs03356745 tanimoto score: 0.82
MMs00465083 tanimoto score: 0.82	MMs02258111 tanimoto score: 0.82	MMs02673148 tanimoto score: 0.82	MMs02672804 tanimoto score: 0.82
MMs02215347 tanimoto score: 0.82	MMs02215694 tanimoto score: 0.82	MMs02323062 tanimoto score: 0.82	MMs00023427 tanimoto score: 0.82
MMs02674204 tanimoto score: 0.82	MMs02319444 tanimoto score: 0.82	MMs03297872 tanimoto score: 0.82	MMs03284329 tanimoto score: 0.82
MMs03283311 tanimoto score: 0.82	MMs03265779 tanimoto score: 0.82	MMs03248504 tanimoto score: 0.82	MMs03248454 tanimoto score: 0.82

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