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 141 - 160 of 4488

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MMs01034242 tanimoto score: 0.79	MMs00998333 tanimoto score: 0.79	MMs01034243 tanimoto score: 0.79	MMs00790895 tanimoto score: 0.79
MMs00998160 tanimoto score: 0.79	MMs00002319 tanimoto score: 0.79	MMs01034244 tanimoto score: 0.79	MMs01034247 tanimoto score: 0.79
MMs02660167 tanimoto score: 0.79	MMs01034241 tanimoto score: 0.79	MMs00958164 tanimoto score: 0.79	MMs02242973 tanimoto score: 0.79
MMs00761346 tanimoto score: 0.79	MMs02222331 tanimoto score: 0.79	MMs01034248 tanimoto score: 0.79	MMs00853755 tanimoto score: 0.79
MMs00853808 tanimoto score: 0.79	MMs01795940 tanimoto score: 0.79	MMs00544249 tanimoto score: 0.78	MMs00543444 tanimoto score: 0.78

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