MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FIR
Name: (2R,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE
SMILES: c1cc2c(cc1F)C3(
CC(O2)C(=O)N)C(=O)NC(=O)N3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9352Ionic States: 2643Tautomers: 511Drug Similarity: 2

Items found 281 - 300 of 9352

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MMs01676522 tanimoto score: 0.8	MMs01389878 tanimoto score: 0.8	MMs01224749 tanimoto score: 0.8	MMs01544497 tanimoto score: 0.8
MMs01676523 tanimoto score: 0.8	MMs01540375 tanimoto score: 0.8	MMs01540376 tanimoto score: 0.8	MMs01457146 tanimoto score: 0.8
MMs01540196 tanimoto score: 0.8	MMs01672776 tanimoto score: 0.8	MMs01457147 tanimoto score: 0.8	MMs01673121 tanimoto score: 0.8
MMs01544498 tanimoto score: 0.8	MMs01672168 tanimoto score: 0.8	MMs01254861 tanimoto score: 0.8	MMs01224750 tanimoto score: 0.8
MMs01540195 tanimoto score: 0.8	MMs01260320 tanimoto score: 0.8	MMs01456366 tanimoto score: 0.8	MMs01456369 tanimoto score: 0.8

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