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 361 - 380 of 11718

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MMs00044617 tanimoto score: 0.81	MMs02248256 tanimoto score: 0.81	MMs02330784 tanimoto score: 0.81	MMs02229419 tanimoto score: 0.81
MMs00012761 tanimoto score: 0.81	MMs00002619 tanimoto score: 0.81	MMs02229704 tanimoto score: 0.81	MMs02324178 tanimoto score: 0.81
MMs02383418 tanimoto score: 0.81	MMs03191340 tanimoto score: 0.81	MMs01581430 tanimoto score: 0.81	MMs02821719 tanimoto score: 0.81
MMs00053619 tanimoto score: 0.81	MMs02322468 tanimoto score: 0.81	MMs02823793 tanimoto score: 0.81	MMs02322223 tanimoto score: 0.81
MMs02224112 tanimoto score: 0.81	MMs02226308 tanimoto score: 0.81	MMs02823955 tanimoto score: 0.81	MMs02319444 tanimoto score: 0.81

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