MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23D
Name: N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE
SMILES: CCn1cnc2c1n
c(nc2Nc3cccc(c3)Cl)NC4CCCCC4N

[show PDB table]

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

Neutral Molecules: 41557Ionic States: 4279Tautomers: 7757Drug Similarity: 6

Items found 361 - 380 of 41557

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MMs00141646 tanimoto score: 0.84	MMs01964298 tanimoto score: 0.84	MMs01064927 tanimoto score: 0.84	MMs01917058 tanimoto score: 0.84
MMs01914559 tanimoto score: 0.84	MMs01920435 tanimoto score: 0.84	MMs02587885 tanimoto score: 0.84	MMs02433305 tanimoto score: 0.84
MMs01924851 tanimoto score: 0.84	MMs02587890 tanimoto score: 0.84	MMs01898109 tanimoto score: 0.84	MMs02395367 tanimoto score: 0.84
MMs01064828 tanimoto score: 0.84	MMs01908339 tanimoto score: 0.84	MMs02409453 tanimoto score: 0.84	MMs01058398 tanimoto score: 0.84
MMs00850326 tanimoto score: 0.84	MMs01910109 tanimoto score: 0.84	MMs01930955 tanimoto score: 0.84	MMs02625301 tanimoto score: 0.84

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