MMsINC Ligand

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 61 - 80 of 1622

of 82 Go to Page

MMs00932732 tanimoto score: 0.79	MMs00932734 tanimoto score: 0.79	MMs01755347 tanimoto score: 0.79	MMs00932736 tanimoto score: 0.79
MMs02381666 tanimoto score: 0.79	MMs03075894 tanimoto score: 0.79	MMs03211124 tanimoto score: 0.79	MMs02458892 tanimoto score: 0.79
MMs02815237 tanimoto score: 0.79	MMs02381668 tanimoto score: 0.79	MMs02505524 tanimoto score: 0.79	MMs02505526 tanimoto score: 0.79
MMs02621262 tanimoto score: 0.79	MMs02023003 tanimoto score: 0.79	MMs02505523 tanimoto score: 0.79	MMs02505525 tanimoto score: 0.79
MMs02375231 tanimoto score: 0.79	MMs02790993 tanimoto score: 0.79	MMs02022997 tanimoto score: 0.79	MMs01880029 tanimoto score: 0.79

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