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 761 - 780 of 2975

of 149 Go to Page

MMs00543234 tanimoto score: 0.75	MMs00543233 tanimoto score: 0.75	MMs00543232 tanimoto score: 0.75	MMs02394879 tanimoto score: 0.75
MMs02394394 tanimoto score: 0.75	MMs02394390 tanimoto score: 0.75	MMs02394392 tanimoto score: 0.75	MMs02394881 tanimoto score: 0.75
MMs02394883 tanimoto score: 0.75	MMs02394388 tanimoto score: 0.75	MMs01727505 tanimoto score: 0.75	MMs00515069 tanimoto score: 0.75
MMs02819368 tanimoto score: 0.75	MMs02394885 tanimoto score: 0.75	MMs02393757 tanimoto score: 0.75	MMs02393755 tanimoto score: 0.75
MMs00097730 tanimoto score: 0.75	MMs02393756 tanimoto score: 0.75	MMs02393754 tanimoto score: 0.75	MMs00097729 tanimoto score: 0.75

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