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 521 - 540 of 2975

of 149 Go to Page

MMs02126266 tanimoto score: 0.78	MMs01005919 tanimoto score: 0.78	MMs01005918 tanimoto score: 0.78	MMs03301948 tanimoto score: 0.78
MMs02126270 tanimoto score: 0.78	MMs02438862 tanimoto score: 0.78	MMs00962152 tanimoto score: 0.78	MMs02126220 tanimoto score: 0.78
MMs03861306 tanimoto score: 0.78	MMs03861304 tanimoto score: 0.78	MMs03801194 tanimoto score: 0.78	MMs03801192 tanimoto score: 0.78
MMs03786676 tanimoto score: 0.78	MMs02126222 tanimoto score: 0.78	MMs03301949 tanimoto score: 0.78	MMs03301947 tanimoto score: 0.78
MMs02288812 tanimoto score: 0.77	MMs02288248 tanimoto score: 0.77	MMs03204640 tanimoto score: 0.77	MMs03204642 tanimoto score: 0.77

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