MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5AA
Name: N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O
)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6337Ionic States: 2804Tautomers: 13Drug Similarity: 34

Items found 1 - 20 of 6337

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MMs02423685 tanimoto score: 0.98	MMs02423683 tanimoto score: 0.98	MMs02423679 tanimoto score: 0.98	MMs02423681 tanimoto score: 0.98
MMs03283308 tanimoto score: 0.97	MMs03325255 tanimoto score: 0.97	MMs03325258 tanimoto score: 0.97	MMs03082372 tanimoto score: 0.97
MMs03082376 tanimoto score: 0.97	MMs03082374 tanimoto score: 0.97	MMs03082046 tanimoto score: 0.97	MMs03283306 tanimoto score: 0.97
MMs02373136 tanimoto score: 0.97	MMs03325252 tanimoto score: 0.97	MMs03082370 tanimoto score: 0.97	MMs03283304 tanimoto score: 0.97
MMs02815256 tanimoto score: 0.97	MMs03082044 tanimoto score: 0.97	MMs03325262 tanimoto score: 0.97	MMs02388846 tanimoto score: 0.96