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 101 - 120 of 7832

of 392 Go to Page

MMs00006039 tanimoto score: 0.84	MMs03545409 tanimoto score: 0.84	MMs00007574 tanimoto score: 0.84	MMs03022165 tanimoto score: 0.84
MMs03545171 tanimoto score: 0.84	MMs02316685 tanimoto score: 0.84	MMs02676797 tanimoto score: 0.84	MMs00023844 tanimoto score: 0.84
MMs02268824 tanimoto score: 0.84	MMs02677113 tanimoto score: 0.84	MMs03541509 tanimoto score: 0.84	MMs02672678 tanimoto score: 0.84
MMs02224095 tanimoto score: 0.84	MMs02227001 tanimoto score: 0.84	MMs00091621 tanimoto score: 0.84	MMs00009786 tanimoto score: 0.84
MMs00091620 tanimoto score: 0.84	MMs02109166 tanimoto score: 0.84	MMs03541542 tanimoto score: 0.84	MMs03207583 tanimoto score: 0.83

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