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 301 - 320 of 1816

of 91 Go to Page

MMs02296664 tanimoto score: 0.81	MMs02387706 tanimoto score: 0.81	MMs02392239 tanimoto score: 0.81	MMs02396320 tanimoto score: 0.81
MMs02314772 tanimoto score: 0.81	MMs02236823 tanimoto score: 0.81	MMs02236822 tanimoto score: 0.81	MMs02296666 tanimoto score: 0.81
MMs00016576 tanimoto score: 0.81	MMs02237409 tanimoto score: 0.81	MMs03553929 tanimoto score: 0.81	MMs03553927 tanimoto score: 0.81
MMs02144184 tanimoto score: 0.81	MMs03269666 tanimoto score: 0.81	MMs02385760 tanimoto score: 0.81	MMs03204489 tanimoto score: 0.81
MMs00885886 tanimoto score: 0.81	MMs00885889 tanimoto score: 0.81	MMs02291313 tanimoto score: 0.81	MMs00885883 tanimoto score: 0.81

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