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 521 - 540 of 3741

of 188 Go to Page

MMs03283617 tanimoto score: 0.78	MMs03169659 tanimoto score: 0.78	MMs03169660 tanimoto score: 0.78	MMs03283621 tanimoto score: 0.78
MMs03169658 tanimoto score: 0.78	MMs03283623 tanimoto score: 0.78	MMs02217947 tanimoto score: 0.78	MMs02217948 tanimoto score: 0.78
MMs02445044 tanimoto score: 0.78	MMs02445045 tanimoto score: 0.78	MMs03169203 tanimoto score: 0.78	MMs03283625 tanimoto score: 0.78
MMs02443507 tanimoto score: 0.78	MMs02443510 tanimoto score: 0.78	MMs02443508 tanimoto score: 0.78	MMs02468402 tanimoto score: 0.78
MMs02394394 tanimoto score: 0.78	MMs03169196 tanimoto score: 0.78	MMs02394388 tanimoto score: 0.78	MMs02394390 tanimoto score: 0.78

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