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 161 - 180 of 1816

of 91 Go to Page

MMs02296665 tanimoto score: 0.84	MMs02407689 tanimoto score: 0.84	MMs02283517 tanimoto score: 0.84	MMs02314774 tanimoto score: 0.84
MMs02314775 tanimoto score: 0.84	MMs03103865 tanimoto score: 0.84	MMs02816003 tanimoto score: 0.84	MMs02388146 tanimoto score: 0.84
MMs02820348 tanimoto score: 0.84	MMs02620781 tanimoto score: 0.83	MMs02640392 tanimoto score: 0.83	MMs02384134 tanimoto score: 0.83
MMs02640393 tanimoto score: 0.83	MMs00021935 tanimoto score: 0.83	MMs02308477 tanimoto score: 0.83	MMs01785902 tanimoto score: 0.83
MMs00018597 tanimoto score: 0.83	MMs02494892 tanimoto score: 0.83	MMs02256422 tanimoto score: 0.83	MMs02494881 tanimoto score: 0.83

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