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 221 - 240 of 2975

of 149 Go to Page

MMs03373356 tanimoto score: 0.82	MMs03255589 tanimoto score: 0.82	MMs03255590 tanimoto score: 0.82	MMs02462066 tanimoto score: 0.82
MMs02462068 tanimoto score: 0.82	MMs02462064 tanimoto score: 0.82	MMs02221331 tanimoto score: 0.82	MMs03243579 tanimoto score: 0.82
MMs02482374 tanimoto score: 0.82	MMs02482376 tanimoto score: 0.82	MMs02458898 tanimoto score: 0.82	MMs02458894 tanimoto score: 0.82
MMs02458896 tanimoto score: 0.82	MMs03243570 tanimoto score: 0.82	MMs02458892 tanimoto score: 0.82	MMs03243571 tanimoto score: 0.82
MMs03077533 tanimoto score: 0.82	MMs00932738 tanimoto score: 0.82	MMs00932736 tanimoto score: 0.82	MMs03243574 tanimoto score: 0.82

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