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 501 - 520 of 2975

of 149 Go to Page

MMs03449425 tanimoto score: 0.78	MMs03450762 tanimoto score: 0.78	MMs02818861 tanimoto score: 0.78	MMs03301947 tanimoto score: 0.78
MMs03078517 tanimoto score: 0.78	MMs03301946 tanimoto score: 0.78	MMs03449423 tanimoto score: 0.78	MMs01778661 tanimoto score: 0.78
MMs02621678 tanimoto score: 0.78	MMs03301949 tanimoto score: 0.78	MMs03175579 tanimoto score: 0.78	MMs03175583 tanimoto score: 0.78
MMs03175581 tanimoto score: 0.78	MMs03301948 tanimoto score: 0.78	MMs00464567 tanimoto score: 0.78	MMs02126272 tanimoto score: 0.78
MMs02438864 tanimoto score: 0.78	MMs02438866 tanimoto score: 0.78	MMs02438862 tanimoto score: 0.78	MMs02126270 tanimoto score: 0.78

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