MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AD5
Name: N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine
SMILES: c1cc(ccc1Nc2nc3c(c(n2)NC
4CCCCC4)nc[nH]3)N5CCOCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 30951Ionic States: 4419Tautomers: 4579Drug Similarity: 1

Items found 761 - 780 of 30951

of 1548 Go to Page

MMs02849068 tanimoto score: 0.8	MMs00006514 tanimoto score: 0.8	MMs00084504 tanimoto score: 0.8	MMs02849070 tanimoto score: 0.8
MMs01831147 tanimoto score: 0.8	MMs01829496 tanimoto score: 0.8	MMs02810564 tanimoto score: 0.8	MMs02802335 tanimoto score: 0.8
MMs01832751 tanimoto score: 0.8	MMs00140205 tanimoto score: 0.8	MMs02800177 tanimoto score: 0.8	MMs01005899 tanimoto score: 0.8
MMs02815276 tanimoto score: 0.8	MMs00388550 tanimoto score: 0.8	MMs01823967 tanimoto score: 0.8	MMs01004746 tanimoto score: 0.8
MMs02752099 tanimoto score: 0.8	MMs00630591 tanimoto score: 0.8	MMs00396324 tanimoto score: 0.8	MMs02768726 tanimoto score: 0.8

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