MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HA8
Name: N6-(buta-2,3-dienyl)adenine
SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

[show PDB table]

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

Neutral Molecules: 1816Ionic States: 218Tautomers: 399Drug Similarity: 3

Items found 341 - 360 of 1816

of 91 Go to Page

MMs02412735 tanimoto score: 0.8	MMs03325107 tanimoto score: 0.8	MMs02303388 tanimoto score: 0.8	MMs02387574 tanimoto score: 0.8
MMs02424694 tanimoto score: 0.8	MMs02321338 tanimoto score: 0.8	MMs02425747 tanimoto score: 0.8	MMs02374195 tanimoto score: 0.8
MMs03313823 tanimoto score: 0.8	MMs02260248 tanimoto score: 0.8	MMs02301502 tanimoto score: 0.8	MMs02258802 tanimoto score: 0.8
MMs02424696 tanimoto score: 0.8	MMs02351641 tanimoto score: 0.8	MMs03281166 tanimoto score: 0.8	MMs03281159 tanimoto score: 0.8
MMs03218589 tanimoto score: 0.8	MMs02317717 tanimoto score: 0.8	MMs02424698 tanimoto score: 0.8	MMs03082118 tanimoto score: 0.8

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