MMsINC Database Search
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Ligand PDB



ligand: FDA
Name: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP
(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 1622Ionic States: 628Tautomers: 7Drug Similarity: 0 Items found 181 - 200 of 1622 



of 82    Go to Page   



MMs02443298
tanimoto score: 0.78

MMs03080415
tanimoto score: 0.78

MMs03217978
tanimoto score: 0.78

MMs02470933
tanimoto score: 0.78

MMs03452083
tanimoto score: 0.78

MMs02482990
tanimoto score: 0.77

MMs02456871
tanimoto score: 0.77

MMs03176751
tanimoto score: 0.77

MMs02478670
tanimoto score: 0.77

MMs02482991
tanimoto score: 0.77

MMs02456869
tanimoto score: 0.77

MMs02478668
tanimoto score: 0.77

MMs03076704
tanimoto score: 0.77

MMs03176752
tanimoto score: 0.77

MMs02380330
tanimoto score: 0.77

MMs02381184
tanimoto score: 0.77

MMs02456875
tanimoto score: 0.77

MMs02456873
tanimoto score: 0.77

MMs03090158
tanimoto score: 0.77

MMs03076700
tanimoto score: 0.77


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