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 281 - 300 of 2975

of 149 Go to Page

MMs02498584 tanimoto score: 0.81	MMs03205128 tanimoto score: 0.81	MMs02126403 tanimoto score: 0.81	MMs03082599 tanimoto score: 0.81
MMs02126405 tanimoto score: 0.81	MMs03082601 tanimoto score: 0.81	MMs03082597 tanimoto score: 0.81	MMs03082603 tanimoto score: 0.81
MMs03189107 tanimoto score: 0.81	MMs02818904 tanimoto score: 0.81	MMs02443304 tanimoto score: 0.81	MMs02443298 tanimoto score: 0.81
MMs02443300 tanimoto score: 0.81	MMs02443302 tanimoto score: 0.81	MMs03470813 tanimoto score: 0.81	MMs02472615 tanimoto score: 0.81
MMs02472618 tanimoto score: 0.81	MMs02796517 tanimoto score: 0.81	MMs03189104 tanimoto score: 0.81	MMs03189105 tanimoto score: 0.81

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