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 681 - 700 of 2975

of 149 Go to Page

MMs03303043 tanimoto score: 0.76	MMs03364335 tanimoto score: 0.76	MMs02464679 tanimoto score: 0.76	MMs02464677 tanimoto score: 0.76
MMs02464681 tanimoto score: 0.76	MMs02464683 tanimoto score: 0.76	MMs02466693 tanimoto score: 0.76	MMs03364339 tanimoto score: 0.76
MMs02462006 tanimoto score: 0.76	MMs02462008 tanimoto score: 0.76	MMs02126234 tanimoto score: 0.76	MMs02126232 tanimoto score: 0.76
MMs02462002 tanimoto score: 0.76	MMs02462004 tanimoto score: 0.76	MMs02462000 tanimoto score: 0.76	MMs03283397 tanimoto score: 0.76
MMs02461998 tanimoto score: 0.76	MMs03283400 tanimoto score: 0.76	MMs02333144 tanimoto score: 0.76	MMs02857030 tanimoto score: 0.76

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