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 141 - 160 of 8003

of 401 Go to Page

MMs02239504 tanimoto score: 0.81	MMs00042911 tanimoto score: 0.81	MMs01534121 tanimoto score: 0.81	MMs02671141 tanimoto score: 0.81
MMs00042903 tanimoto score: 0.81	MMs00574109 tanimoto score: 0.81	MMs00574828 tanimoto score: 0.81	MMs02162746 tanimoto score: 0.81
MMs02162565 tanimoto score: 0.81	MMs00546954 tanimoto score: 0.81	MMs00767278 tanimoto score: 0.81	MMs01341322 tanimoto score: 0.81
MMs02652640 tanimoto score: 0.81	MMs00344606 tanimoto score: 0.81	MMs01972538 tanimoto score: 0.81	MMs01637578 tanimoto score: 0.81
MMs02265694 tanimoto score: 0.81	MMs00052601 tanimoto score: 0.81	MMs00044943 tanimoto score: 0.81	MMs00412292 tanimoto score: 0.81

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