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 401 - 420 of 1816

of 91 Go to Page

MMs00709244 tanimoto score: 0.79	MMs02377599 tanimoto score: 0.79	MMs03203314 tanimoto score: 0.79	MMs03116861 tanimoto score: 0.79
MMs02491693 tanimoto score: 0.79	MMs02082094 tanimoto score: 0.79	MMs02082093 tanimoto score: 0.79	MMs02082090 tanimoto score: 0.79
MMs02472342 tanimoto score: 0.79	MMs01064968 tanimoto score: 0.79	MMs02374198 tanimoto score: 0.79	MMs01064952 tanimoto score: 0.79
MMs02303386 tanimoto score: 0.79	MMs02266104 tanimoto score: 0.79	MMs02392238 tanimoto score: 0.79	MMs03032667 tanimoto score: 0.79
MMs02325480 tanimoto score: 0.79	MMs00559909 tanimoto score: 0.79	MMs02323398 tanimoto score: 0.79	MMs02819030 tanimoto score: 0.79

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