MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AA
Name: 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O
CC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2975Ionic States: 1476Tautomers: 39Drug Similarity: 27

Items found 421 - 440 of 2975

of 149 Go to Page

MMs03255006 tanimoto score: 0.8	MMs03217109 tanimoto score: 0.79	MMs02502608 tanimoto score: 0.79	MMs02502609 tanimoto score: 0.79
MMs02502610 tanimoto score: 0.79	MMs03255503 tanimoto score: 0.79	MMs03255501 tanimoto score: 0.79	MMs03169330 tanimoto score: 0.79
MMs03169332 tanimoto score: 0.79	MMs03169328 tanimoto score: 0.79	MMs03169334 tanimoto score: 0.79	MMs02376902 tanimoto score: 0.79
MMs02375231 tanimoto score: 0.79	MMs03255514 tanimoto score: 0.79	MMs03175891 tanimoto score: 0.79	MMs03175893 tanimoto score: 0.79
MMs03175887 tanimoto score: 0.79	MMs03175890 tanimoto score: 0.79	MMs03175884 tanimoto score: 0.79	MMs03175885 tanimoto score: 0.79

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