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 341 - 360 of 9352 



of 468    Go to Page   



MMs01374568
tanimoto score: 0.8
MMs00287079
tanimoto score: 0.8
MMs00287080
tanimoto score: 0.8
MMs01540196
tanimoto score: 0.8

MMs01374570
tanimoto score: 0.8
MMs01540464
tanimoto score: 0.8
MMs01457146
tanimoto score: 0.8
MMs01374508
tanimoto score: 0.8

MMs01277114
tanimoto score: 0.8
MMs01457147
tanimoto score: 0.8
MMs01277115
tanimoto score: 0.8
MMs01540195
tanimoto score: 0.8

MMs00126043
tanimoto score: 0.8
MMs00126042
tanimoto score: 0.8
MMs01428756
tanimoto score: 0.8
MMs00124869
tanimoto score: 0.8

MMs00124868
tanimoto score: 0.8
MMs01540465
tanimoto score: 0.8
MMs01662796
tanimoto score: 0.79
MMs01662818
tanimoto score: 0.79


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