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 1 - 20 of 4488

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MMs03076831 tanimoto score: 1	MMs02262683 tanimoto score: 0.88	MMs00863285 tanimoto score: 0.87	MMs00305662 tanimoto score: 0.86
MMs02702937 tanimoto score: 0.86	MMs00736570 tanimoto score: 0.85	MMs00912521 tanimoto score: 0.85	MMs02118170 tanimoto score: 0.85
MMs02702947 tanimoto score: 0.85	MMs02113861 tanimoto score: 0.85	MMs02113859 tanimoto score: 0.85	MMs02703025 tanimoto score: 0.85
MMs00136315 tanimoto score: 0.85	MMs00910475 tanimoto score: 0.84	MMs00928793 tanimoto score: 0.84	MMs00832230 tanimoto score: 0.84
MMs02125683 tanimoto score: 0.84	MMs02118168 tanimoto score: 0.84	MMs00928791 tanimoto score: 0.84	MMs00928789 tanimoto score: 0.84