MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LCF
Name: [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID
SMILES: CC1(Cc2
c(c(c(n2C1)CC(=O)O)c3ccc(cc3)Cl)c4ccccc4)C

[show PDB table]

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

Neutral Molecules: 4488Ionic States: 1177Tautomers: 201Drug Similarity: 6

Items found 121 - 140 of 4488

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MMs00855315 tanimoto score: 0.79	MMs01034244 tanimoto score: 0.79	MMs02815991 tanimoto score: 0.79	MMs00855323 tanimoto score: 0.79
MMs00958164 tanimoto score: 0.79	MMs01034246 tanimoto score: 0.79	MMs01034250 tanimoto score: 0.79	MMs02814484 tanimoto score: 0.79
MMs00136477 tanimoto score: 0.79	MMs01951384 tanimoto score: 0.79	MMs02702939 tanimoto score: 0.79	MMs02815511 tanimoto score: 0.79
MMs03285148 tanimoto score: 0.79	MMs00136401 tanimoto score: 0.79	MMs00912517 tanimoto score: 0.79	MMs02660167 tanimoto score: 0.79
MMs00853755 tanimoto score: 0.79	MMs00761346 tanimoto score: 0.79	MMs01034226 tanimoto score: 0.79	MMs01034271 tanimoto score: 0.79

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