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 241 - 260 of 8003

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MMs00760016 tanimoto score: 0.79	MMs00760017 tanimoto score: 0.79	MMs01273555 tanimoto score: 0.79	MMs00967010 tanimoto score: 0.79
MMs02053696 tanimoto score: 0.79	MMs00062200 tanimoto score: 0.79	MMs00757208 tanimoto score: 0.79	MMs01872603 tanimoto score: 0.79
MMs00760018 tanimoto score: 0.79	MMs00707754 tanimoto score: 0.79	MMs00935675 tanimoto score: 0.79	MMs00935676 tanimoto score: 0.79
MMs00513590 tanimoto score: 0.79	MMs01872607 tanimoto score: 0.79	MMs01874385 tanimoto score: 0.79	MMs00086782 tanimoto score: 0.79
MMs00086784 tanimoto score: 0.79	MMs00935677 tanimoto score: 0.79	MMs01902471 tanimoto score: 0.79	MMs02436187 tanimoto score: 0.79

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