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 441 - 460 of 1816

of 91 Go to Page

MMs02308045 tanimoto score: 0.79	MMs02082132 tanimoto score: 0.79	MMs02069006 tanimoto score: 0.79	MMs02394804 tanimoto score: 0.79
MMs02212977 tanimoto score: 0.79	MMs03218599 tanimoto score: 0.79	MMs02815041 tanimoto score: 0.79	MMs02656505 tanimoto score: 0.79
MMs02658885 tanimoto score: 0.79	MMs02040644 tanimoto score: 0.79	MMs02325480 tanimoto score: 0.79	MMs00503261 tanimoto score: 0.79
MMs02028415 tanimoto score: 0.79	MMs03204494 tanimoto score: 0.79	MMs03205267 tanimoto score: 0.79	MMs02324060 tanimoto score: 0.79
MMs02326661 tanimoto score: 0.79	MMs02377599 tanimoto score: 0.79	MMs02392238 tanimoto score: 0.79	MMs02183967 tanimoto score: 0.79

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