MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TOH
Name: (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT-3-ENOIC ACID
SMILES: c1ccc(c(c1)C=CC(=O)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 11718Ionic States: 2007Tautomers: 1161Drug Similarity: 9

Items found 741 - 760 of 11718

of 586 Go to Page

MMs02264517 tanimoto score: 0.79	MMs02265316 tanimoto score: 0.79	MMs03166768 tanimoto score: 0.79	MMs00057076 tanimoto score: 0.79
MMs01973444 tanimoto score: 0.79	MMs02377294 tanimoto score: 0.79	MMs02258111 tanimoto score: 0.79	MMs03147365 tanimoto score: 0.79
MMs03147367 tanimoto score: 0.79	MMs01904752 tanimoto score: 0.79	MMs02260760 tanimoto score: 0.79	MMs02266842 tanimoto score: 0.79
MMs02370323 tanimoto score: 0.79	MMs03118833 tanimoto score: 0.79	MMs01889239 tanimoto score: 0.79	MMs00057021 tanimoto score: 0.79
MMs03081390 tanimoto score: 0.79	MMs02253599 tanimoto score: 0.79	MMs00056598 tanimoto score: 0.79	MMs00007177 tanimoto score: 0.79

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