MMsINC Ligand

MMsINC Database Search


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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 541 - 560 of 3741

of 188 Go to Page

MMs03175328 tanimoto score: 0.78	MMs03283627 tanimoto score: 0.78	MMs03283629 tanimoto score: 0.78	MMs03283617 tanimoto score: 0.78
MMs03283615 tanimoto score: 0.78	MMs03283621 tanimoto score: 0.78	MMs03169661 tanimoto score: 0.78	MMs03283623 tanimoto score: 0.78
MMs02217947 tanimoto score: 0.78	MMs03169660 tanimoto score: 0.78	MMs03283625 tanimoto score: 0.78	MMs03283631 tanimoto score: 0.78
MMs02679734 tanimoto score: 0.78	MMs02445044 tanimoto score: 0.78	MMs02445045 tanimoto score: 0.78	MMs02679735 tanimoto score: 0.78
MMs03169659 tanimoto score: 0.78	MMs03175330 tanimoto score: 0.78	MMs03283642 tanimoto score: 0.78	MMs03317783 tanimoto score: 0.78

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