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 461 - 480 of 3741

of 188 Go to Page

MMs03175893 tanimoto score: 0.79	MMs02023003 tanimoto score: 0.79	MMs02023001 tanimoto score: 0.79	MMs03175890 tanimoto score: 0.79
MMs02022997 tanimoto score: 0.79	MMs02022999 tanimoto score: 0.79	MMs03175891 tanimoto score: 0.79	MMs03176735 tanimoto score: 0.79
MMs03541405 tanimoto score: 0.79	MMs02790993 tanimoto score: 0.79	MMs03470813 tanimoto score: 0.79	MMs02741412 tanimoto score: 0.79
MMs02741413 tanimoto score: 0.79	MMs02472615 tanimoto score: 0.79	MMs02472618 tanimoto score: 0.79	MMs02472623 tanimoto score: 0.79
MMs02472627 tanimoto score: 0.79	MMs02466697 tanimoto score: 0.79	MMs02507523 tanimoto score: 0.79	MMs02507521 tanimoto score: 0.79

<< Prev Next >>