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 361 - 380 of 1816

of 91 Go to Page

MMs00997191 tanimoto score: 0.8	MMs02387574 tanimoto score: 0.8	MMs02301502 tanimoto score: 0.8	MMs00491025 tanimoto score: 0.8
MMs02515633 tanimoto score: 0.8	MMs02425747 tanimoto score: 0.8	MMs03082117 tanimoto score: 0.8	MMs02425423 tanimoto score: 0.8
MMs03082118 tanimoto score: 0.8	MMs02424694 tanimoto score: 0.8	MMs02424696 tanimoto score: 0.8	MMs02317717 tanimoto score: 0.8
MMs02424698 tanimoto score: 0.8	MMs01985238 tanimoto score: 0.8	MMs02424692 tanimoto score: 0.8	MMs00854389 tanimoto score: 0.8
MMs00846209 tanimoto score: 0.8	MMs02258802 tanimoto score: 0.8	MMs02412735 tanimoto score: 0.8	MMs02818736 tanimoto score: 0.8

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