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 1 - 20 of 30951

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MMs00885895 tanimoto score: 0.91	MMs02198417 tanimoto score: 0.9	MMs00596178 tanimoto score: 0.9	MMs00841303 tanimoto score: 0.9
MMs00885899 tanimoto score: 0.89	MMs02620836 tanimoto score: 0.89	MMs00567011 tanimoto score: 0.89	MMs00136796 tanimoto score: 0.89
MMs03678551 tanimoto score: 0.88	MMs03625902 tanimoto score: 0.88	MMs03386981 tanimoto score: 0.88	MMs03388045 tanimoto score: 0.88
MMs00841287 tanimoto score: 0.88	MMs02410256 tanimoto score: 0.88	MMs02039251 tanimoto score: 0.88	MMs03551067 tanimoto score: 0.88
MMs00596180 tanimoto score: 0.88	MMs02224355 tanimoto score: 0.87	MMs00707221 tanimoto score: 0.87	MMs02365944 tanimoto score: 0.87