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 641 - 660 of 11718

of 586 Go to Page

MMs02259931 tanimoto score: 0.8	MMs02255438 tanimoto score: 0.8	MMs02255440 tanimoto score: 0.8	MMs02398198 tanimoto score: 0.8
MMs02422767 tanimoto score: 0.8	MMs02660885 tanimoto score: 0.8	MMs02839007 tanimoto score: 0.8	MMs00603226 tanimoto score: 0.8
MMs02255434 tanimoto score: 0.8	MMs02255436 tanimoto score: 0.8	MMs02308612 tanimoto score: 0.8	MMs00054370 tanimoto score: 0.79
MMs02386429 tanimoto score: 0.79	MMs03147365 tanimoto score: 0.79	MMs00010643 tanimoto score: 0.79	MMs02383368 tanimoto score: 0.79
MMs03137573 tanimoto score: 0.79	MMs03147367 tanimoto score: 0.79	MMs02374603 tanimoto score: 0.79	MMs01973444 tanimoto score: 0.79

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