MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OTS
Name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL
SMILES: c1cc(ccc1C(CN)O)O

[show PDB table]

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

Neutral Molecules: 10905Ionic States: 7220Tautomers: 204Drug Similarity: 97

Items found 221 - 240 of 10905

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MMs02359771 tanimoto score: 0.84	MMs02248130 tanimoto score: 0.84	MMs03444616 tanimoto score: 0.84	MMs02315053 tanimoto score: 0.84
MMs00004136 tanimoto score: 0.84	MMs03418164 tanimoto score: 0.84	MMs03444655 tanimoto score: 0.84	MMs03416209 tanimoto score: 0.84
MMs03416215 tanimoto score: 0.84	MMs03418136 tanimoto score: 0.84	MMs03446071 tanimoto score: 0.84	MMs02334639 tanimoto score: 0.84
MMs00007137 tanimoto score: 0.84	MMs02248132 tanimoto score: 0.84	MMs02319444 tanimoto score: 0.84	MMs02864247 tanimoto score: 0.84
MMs03446130 tanimoto score: 0.84	MMs02858708 tanimoto score: 0.84	MMs03373467 tanimoto score: 0.84	MMs03200884 tanimoto score: 0.84

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