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 221 - 240 of 8003

of 401 Go to Page

MMs02582811 tanimoto score: 0.8	MMs02676081 tanimoto score: 0.8	MMs00762946 tanimoto score: 0.79	MMs00793852 tanimoto score: 0.79
MMs01273555 tanimoto score: 0.79	MMs02481419 tanimoto score: 0.79	MMs00086784 tanimoto score: 0.79	MMs00086782 tanimoto score: 0.79
MMs00760016 tanimoto score: 0.79	MMs00760017 tanimoto score: 0.79	MMs00760018 tanimoto score: 0.79	MMs02458844 tanimoto score: 0.79
MMs00513590 tanimoto score: 0.79	MMs00707754 tanimoto score: 0.79	MMs00760019 tanimoto score: 0.79	MMs00967010 tanimoto score: 0.79
MMs00757208 tanimoto score: 0.79	MMs00935678 tanimoto score: 0.79	MMs00935676 tanimoto score: 0.79	MMs00935675 tanimoto score: 0.79

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