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 401 - 420 of 3741

of 188 Go to Page

MMs03364321 tanimoto score: 0.8	MMs02482537 tanimoto score: 0.8	MMs02482533 tanimoto score: 0.8	MMs02482535 tanimoto score: 0.8
MMs02482531 tanimoto score: 0.8	MMs02224235 tanimoto score: 0.8	MMs02184026 tanimoto score: 0.8	MMs02184022 tanimoto score: 0.8
MMs02184024 tanimoto score: 0.8	MMs02184021 tanimoto score: 0.8	MMs02477778 tanimoto score: 0.8	MMs02477779 tanimoto score: 0.8
MMs02477777 tanimoto score: 0.8	MMs03077536 tanimoto score: 0.8	MMs03189106 tanimoto score: 0.8	MMs03189107 tanimoto score: 0.8
MMs02477776 tanimoto score: 0.8	MMs02456124 tanimoto score: 0.8	MMs02456126 tanimoto score: 0.8	MMs02126220 tanimoto score: 0.8

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