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 801 - 820 of 30951

of 1548 Go to Page

MMs02885529 tanimoto score: 0.8	MMs01854937 tanimoto score: 0.8	MMs02849070 tanimoto score: 0.8	MMs01854310 tanimoto score: 0.8
MMs01854028 tanimoto score: 0.8	MMs01852919 tanimoto score: 0.8	MMs02849066 tanimoto score: 0.8	MMs02818735 tanimoto score: 0.8
MMs02826280 tanimoto score: 0.8	MMs01858244 tanimoto score: 0.8	MMs02849068 tanimoto score: 0.8	MMs00656426 tanimoto score: 0.8
MMs00081031 tanimoto score: 0.8	MMs02815276 tanimoto score: 0.8	MMs00401951 tanimoto score: 0.8	MMs00065689 tanimoto score: 0.8
MMs01009559 tanimoto score: 0.8	MMs01832751 tanimoto score: 0.8	MMs01831147 tanimoto score: 0.8	MMs02810564 tanimoto score: 0.8

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