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 621 - 640 of 3741

of 188 Go to Page

MMs03283644 tanimoto score: 0.78	MMs02443510 tanimoto score: 0.78	MMs02443508 tanimoto score: 0.78	MMs03283623 tanimoto score: 0.78
MMs02443507 tanimoto score: 0.78	MMs03283625 tanimoto score: 0.78	MMs03283627 tanimoto score: 0.78	MMs03283615 tanimoto score: 0.78
MMs03283617 tanimoto score: 0.78	MMs03283621 tanimoto score: 0.78	MMs03283629 tanimoto score: 0.78	MMs03076376 tanimoto score: 0.78
MMs02818176 tanimoto score: 0.78	MMs02818997 tanimoto score: 0.78	MMs02394388 tanimoto score: 0.78	MMs02443512 tanimoto score: 0.78
MMs02817082 tanimoto score: 0.78	MMs03283631 tanimoto score: 0.78	MMs03175330 tanimoto score: 0.78	MMs03175324 tanimoto score: 0.78

<< Prev Next >>