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 321 - 340 of 3741

of 188 Go to Page

MMs03449423 tanimoto score: 0.81	MMs03450762 tanimoto score: 0.81	MMs02443518 tanimoto score: 0.81	MMs02443516 tanimoto score: 0.81
MMs03451535 tanimoto score: 0.81	MMs02443514 tanimoto score: 0.81	MMs02446291 tanimoto score: 0.81	MMs02441628 tanimoto score: 0.81
MMs02443513 tanimoto score: 0.81	MMs03373356 tanimoto score: 0.81	MMs02376902 tanimoto score: 0.81	MMs02441626 tanimoto score: 0.81
MMs03294369 tanimoto score: 0.81	MMs03294367 tanimoto score: 0.81	MMs03294365 tanimoto score: 0.81	MMs02441624 tanimoto score: 0.81
MMs02440231 tanimoto score: 0.81	MMs02498584 tanimoto score: 0.81	MMs02495473 tanimoto score: 0.81	MMs02495471 tanimoto score: 0.81

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