MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APK
Name: 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3
C(C(C(O3)COP(=O)(NCCCCC(C=O)N)O)O)O)N

[show PDB table]

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

Neutral Molecules: 5258Ionic States: 2525Tautomers: 5Drug Similarity: 31

Items found 1 - 20 of 5258

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MMs03080333 tanimoto score: 0.92	MMs02423681 tanimoto score: 0.92	MMs02423679 tanimoto score: 0.92	MMs02423683 tanimoto score: 0.92
MMs03080335 tanimoto score: 0.92	MMs03080337 tanimoto score: 0.92	MMs03080331 tanimoto score: 0.92	MMs02423685 tanimoto score: 0.92
MMs03080554 tanimoto score: 0.91	MMs03080329 tanimoto score: 0.91	MMs03080328 tanimoto score: 0.91	MMs03080330 tanimoto score: 0.91
MMs03079382 tanimoto score: 0.91	MMs02857660 tanimoto score: 0.91	MMs03079376 tanimoto score: 0.91	MMs03080327 tanimoto score: 0.91
MMs03079378 tanimoto score: 0.91	MMs03079380 tanimoto score: 0.91	MMs03080558 tanimoto score: 0.91	MMs03080556 tanimoto score: 0.91