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 301 - 320 of 9352

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MMs01672168 tanimoto score: 0.8	MMs01672776 tanimoto score: 0.8	MMs01672167 tanimoto score: 0.8	MMs01670286 tanimoto score: 0.8
MMs01670285 tanimoto score: 0.8	MMs01673121 tanimoto score: 0.8	MMs01676522 tanimoto score: 0.8	MMs01640413 tanimoto score: 0.8
MMs00287262 tanimoto score: 0.8	MMs01455383 tanimoto score: 0.8	MMs01640267 tanimoto score: 0.8	MMs01640266 tanimoto score: 0.8
MMs00287079 tanimoto score: 0.8	MMs00287080 tanimoto score: 0.8	MMs01277115 tanimoto score: 0.8	MMs00287261 tanimoto score: 0.8
MMs01540107 tanimoto score: 0.8	MMs01640412 tanimoto score: 0.8	MMs01277114 tanimoto score: 0.8	MMs01640082 tanimoto score: 0.8

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