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 521 - 540 of 1816

of 91 Go to Page

MMs02514806 tanimoto score: 0.78	MMs01064083 tanimoto score: 0.78	MMs02408057 tanimoto score: 0.78	MMs02252331 tanimoto score: 0.78
MMs02343785 tanimoto score: 0.78	MMs02818635 tanimoto score: 0.78	MMs02308262 tanimoto score: 0.78	MMs02028416 tanimoto score: 0.78
MMs02383928 tanimoto score: 0.78	MMs00494238 tanimoto score: 0.78	MMs02028400 tanimoto score: 0.78	MMs02028398 tanimoto score: 0.78
MMs02312693 tanimoto score: 0.78	MMs02273948 tanimoto score: 0.78	MMs02278203 tanimoto score: 0.78	MMs02396460 tanimoto score: 0.78
MMs00458431 tanimoto score: 0.78	MMs02270066 tanimoto score: 0.78	MMs02308049 tanimoto score: 0.78	MMs00871740 tanimoto score: 0.78

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