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 321 - 340 of 1816

of 91 Go to Page

MMs02306076 tanimoto score: 0.81	MMs00006672 tanimoto score: 0.81	MMs00885886 tanimoto score: 0.81	MMs00885889 tanimoto score: 0.81
MMs00885883 tanimoto score: 0.81	MMs02303384 tanimoto score: 0.81	MMs00867461 tanimoto score: 0.81	MMs02320458 tanimoto score: 0.81
MMs02374202 tanimoto score: 0.81	MMs03269666 tanimoto score: 0.81	MMs02387706 tanimoto score: 0.81	MMs01866118 tanimoto score: 0.81
MMs02385760 tanimoto score: 0.81	MMs02296666 tanimoto score: 0.81	MMs02424698 tanimoto score: 0.8	MMs02351641 tanimoto score: 0.8
MMs02424696 tanimoto score: 0.8	MMs02425423 tanimoto score: 0.8	MMs02424694 tanimoto score: 0.8	MMs02258802 tanimoto score: 0.8

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