MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1F
Name: 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC
SMILES: CCCc1c(c(c(o1)CCC(=O)O)C(=O)O)C

[show PDB table]

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

Neutral Molecules: 8003Ionic States: 1296Tautomers: 464Drug Similarity: 0

Items found 281 - 300 of 8003

of 401 Go to Page

MMs02844498 tanimoto score: 0.79	MMs03019303 tanimoto score: 0.79	MMs00570253 tanimoto score: 0.79	MMs00574108 tanimoto score: 0.79
MMs02219076 tanimoto score: 0.79	MMs02588193 tanimoto score: 0.79	MMs01535628 tanimoto score: 0.79	MMs02216990 tanimoto score: 0.79
MMs02214669 tanimoto score: 0.79	MMs02552052 tanimoto score: 0.79	MMs00793852 tanimoto score: 0.79	MMs02481422 tanimoto score: 0.79
MMs01458791 tanimoto score: 0.79	MMs02159779 tanimoto score: 0.79	MMs00002542 tanimoto score: 0.79	MMs02481421 tanimoto score: 0.79
MMs02490941 tanimoto score: 0.79	MMs02584127 tanimoto score: 0.79	MMs02657327 tanimoto score: 0.79	MMs00760016 tanimoto score: 0.79

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