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 1 - 20 of 2975

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MMs03077000 tanimoto score: 0.91	MMs03079669 tanimoto score: 0.91	MMs03079665 tanimoto score: 0.91	MMs03079663 tanimoto score: 0.91
MMs03470823 tanimoto score: 0.91	MMs03079667 tanimoto score: 0.91	MMs03758359 tanimoto score: 0.9	MMs03470827 tanimoto score: 0.9
MMs03470819 tanimoto score: 0.89	MMs02381370 tanimoto score: 0.89	MMs03470814 tanimoto score: 0.89	MMs03470811 tanimoto score: 0.89
MMs02381366 tanimoto score: 0.89	MMs02381368 tanimoto score: 0.89	MMs02288110 tanimoto score: 0.89	MMs02381372 tanimoto score: 0.89
MMs03075892 tanimoto score: 0.89	MMs02472593 tanimoto score: 0.89	MMs02472592 tanimoto score: 0.89	MMs03470832 tanimoto score: 0.89