MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: NDA
Name: 3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O
)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CN

[show PDB table]

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

Neutral Molecules: 3741Ionic States: 1541Tautomers: 83Drug Similarity: 20

Items found 561 - 580 of 3741

of 188 Go to Page

MMs00213892 tanimoto score: 0.78	MMs03283627 tanimoto score: 0.78	MMs03283629 tanimoto score: 0.78	MMs03283617 tanimoto score: 0.78
MMs03283621 tanimoto score: 0.78	MMs03090161 tanimoto score: 0.78	MMs03283615 tanimoto score: 0.78	MMs03283623 tanimoto score: 0.78
MMs02217947 tanimoto score: 0.78	MMs03175328 tanimoto score: 0.78	MMs03175330 tanimoto score: 0.78	MMs03283625 tanimoto score: 0.78
MMs02445045 tanimoto score: 0.78	MMs02445044 tanimoto score: 0.78	MMs02217948 tanimoto score: 0.78	MMs02394394 tanimoto score: 0.78
MMs02443512 tanimoto score: 0.78	MMs02394392 tanimoto score: 0.78	MMs02443507 tanimoto score: 0.78	MMs02394388 tanimoto score: 0.78

<< Prev Next >>