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 301 - 320 of 3741

of 188 Go to Page

MMs03255507 tanimoto score: 0.82	MMs02444975 tanimoto score: 0.82	MMs03077532 tanimoto score: 0.82	MMs03175499 tanimoto score: 0.82
MMs03175501 tanimoto score: 0.82	MMs03175497 tanimoto score: 0.82	MMs03453890 tanimoto score: 0.82	MMs03255514 tanimoto score: 0.82
MMs02394366 tanimoto score: 0.82	MMs02394364 tanimoto score: 0.82	MMs00464567 tanimoto score: 0.82	MMs02258216 tanimoto score: 0.82
MMs03175503 tanimoto score: 0.82	MMs03703069 tanimoto score: 0.82	MMs02449530 tanimoto score: 0.81	MMs02441626 tanimoto score: 0.81
MMs02441628 tanimoto score: 0.81	MMs03373356 tanimoto score: 0.81	MMs02441622 tanimoto score: 0.81	MMs02438862 tanimoto score: 0.81

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