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 61 - 80 of 4488

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MMs03449058 tanimoto score: 0.81	MMs02095645 tanimoto score: 0.81	MMs00855327 tanimoto score: 0.81	MMs03449531 tanimoto score: 0.81
MMs00547566 tanimoto score: 0.81	MMs01195098 tanimoto score: 0.81	MMs01194959 tanimoto score: 0.81	MMs01014113 tanimoto score: 0.81
MMs01195096 tanimoto score: 0.81	MMs02847888 tanimoto score: 0.81	MMs00136457 tanimoto score: 0.81	MMs01194957 tanimoto score: 0.81
MMs00763621 tanimoto score: 0.8	MMs00853768 tanimoto score: 0.8	MMs01192376 tanimoto score: 0.8	MMs00500238 tanimoto score: 0.8
MMs00912509 tanimoto score: 0.8	MMs00639758 tanimoto score: 0.8	MMs02633721 tanimoto score: 0.8	MMs02415623 tanimoto score: 0.8

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