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 41 - 60 of 1622 



of 82    Go to Page   



MMs03861304
tanimoto score: 0.8
MMs02126403
tanimoto score: 0.8
MMs02468396
tanimoto score: 0.8
MMs03089963
tanimoto score: 0.8

MMs03861306
tanimoto score: 0.8
MMs03082597
tanimoto score: 0.8
MMs03082599
tanimoto score: 0.8
MMs03078521
tanimoto score: 0.8

MMs03078519
tanimoto score: 0.8
MMs03082601
tanimoto score: 0.8
MMs02796517
tanimoto score: 0.8
MMs03078515
tanimoto score: 0.8

MMs03078517
tanimoto score: 0.8
MMs03449423
tanimoto score: 0.8
MMs03082603
tanimoto score: 0.8
MMs02505524
tanimoto score: 0.79

MMs02505523
tanimoto score: 0.79
MMs02126411
tanimoto score: 0.79
MMs02375231
tanimoto score: 0.79
MMs02023001
tanimoto score: 0.79


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