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 681 - 700 of 4488

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MMs03070268 tanimoto score: 0.75	MMs00983878 tanimoto score: 0.75	MMs03070266 tanimoto score: 0.75	MMs00548370 tanimoto score: 0.75
MMs00060799 tanimoto score: 0.75	MMs02119402 tanimoto score: 0.75	MMs03070273 tanimoto score: 0.75	MMs00855339 tanimoto score: 0.75
MMs03069053 tanimoto score: 0.75	MMs03070688 tanimoto score: 0.75	MMs00540347 tanimoto score: 0.75	MMs03068345 tanimoto score: 0.75
MMs00855311 tanimoto score: 0.75	MMs00283086 tanimoto score: 0.75	MMs03068351 tanimoto score: 0.75	MMs00853877 tanimoto score: 0.75
MMs02109467 tanimoto score: 0.75	MMs03068335 tanimoto score: 0.75	MMs00853804 tanimoto score: 0.75	MMs00853781 tanimoto score: 0.75

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