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 41 - 60 of 1816

of 91 Go to Page

MMs02269985 tanimoto score: 0.88	MMs02387233 tanimoto score: 0.88	MMs02816728 tanimoto score: 0.88	MMs02819039 tanimoto score: 0.88
MMs02384505 tanimoto score: 0.88	MMs00003675 tanimoto score: 0.88	MMs02382087 tanimoto score: 0.88	MMs03189369 tanimoto score: 0.88
MMs02383884 tanimoto score: 0.88	MMs02216069 tanimoto score: 0.88	MMs01743953 tanimoto score: 0.88	MMs00841258 tanimoto score: 0.88
MMs02294745 tanimoto score: 0.88	MMs01000890 tanimoto score: 0.88	MMs02439304 tanimoto score: 0.88	MMs02384503 tanimoto score: 0.88
MMs02216080 tanimoto score: 0.88	MMs02383875 tanimoto score: 0.88	MMs02389372 tanimoto score: 0.88	MMs02439324 tanimoto score: 0.88

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