MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHR
Name: (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE
SMILES: c1cc(ccc1C(C#N)O)O

[show PDB table]

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

Neutral Molecules: 7832Ionic States: 494Tautomers: 156Drug Similarity: 28

Items found 81 - 100 of 7832

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MMs00053606 tanimoto score: 0.85	MMs00002558 tanimoto score: 0.85	MMs02180282 tanimoto score: 0.85	MMs03539523 tanimoto score: 0.85
MMs02885819 tanimoto score: 0.85	MMs00024195 tanimoto score: 0.85	MMs02180281 tanimoto score: 0.85	MMs03620206 tanimoto score: 0.85
MMs02676799 tanimoto score: 0.85	MMs02217464 tanimoto score: 0.85	MMs03539441 tanimoto score: 0.85	MMs00007573 tanimoto score: 0.84
MMs00007574 tanimoto score: 0.84	MMs00002990 tanimoto score: 0.84	MMs02224095 tanimoto score: 0.84	MMs02677113 tanimoto score: 0.84
MMs02227001 tanimoto score: 0.84	MMs02672678 tanimoto score: 0.84	MMs00091620 tanimoto score: 0.84	MMs00091621 tanimoto score: 0.84

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