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 101 - 120 of 4488

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MMs01034266 tanimoto score: 0.79	MMs01034268 tanimoto score: 0.79	MMs02702939 tanimoto score: 0.79	MMs02660167 tanimoto score: 0.79
MMs01034271 tanimoto score: 0.79	MMs02242973 tanimoto score: 0.79	MMs00723128 tanimoto score: 0.79	MMs01034213 tanimoto score: 0.79
MMs01034260 tanimoto score: 0.79	MMs01034250 tanimoto score: 0.79	MMs01018652 tanimoto score: 0.79	MMs02222331 tanimoto score: 0.79
MMs01034248 tanimoto score: 0.79	MMs01034247 tanimoto score: 0.79	MMs01034249 tanimoto score: 0.79	MMs01031718 tanimoto score: 0.79
MMs01034258 tanimoto score: 0.79	MMs00761346 tanimoto score: 0.79	MMs02121474 tanimoto score: 0.79	MMs00386662 tanimoto score: 0.79

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