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 361 - 380 of 13836

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MMs02215694 tanimoto score: 0.82	MMs02215347 tanimoto score: 0.82	MMs02338353 tanimoto score: 0.82	MMs03337647 tanimoto score: 0.82
MMs02338337 tanimoto score: 0.82	MMs03297872 tanimoto score: 0.82	MMs03283311 tanimoto score: 0.82	MMs03284329 tanimoto score: 0.82
MMs02383368 tanimoto score: 0.82	MMs00457979 tanimoto score: 0.82	MMs03385601 tanimoto score: 0.82	MMs00441761 tanimoto score: 0.81
MMs00441759 tanimoto score: 0.81	MMs00002641 tanimoto score: 0.81	MMs02652208 tanimoto score: 0.81	MMs02323677 tanimoto score: 0.81
MMs02323676 tanimoto score: 0.81	MMs03248308 tanimoto score: 0.81	MMs02178362 tanimoto score: 0.81	MMs02178363 tanimoto score: 0.81

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