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 381 - 400 of 41557

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MMs01931871 tanimoto score: 0.84	MMs01964298 tanimoto score: 0.84	MMs01924851 tanimoto score: 0.84	MMs01930955 tanimoto score: 0.84
MMs00885446 tanimoto score: 0.84	MMs02081983 tanimoto score: 0.84	MMs02696691 tanimoto score: 0.84	MMs01064828 tanimoto score: 0.84
MMs00850326 tanimoto score: 0.84	MMs02587890 tanimoto score: 0.84	MMs01898109 tanimoto score: 0.84	MMs01908339 tanimoto score: 0.84
MMs02625301 tanimoto score: 0.84	MMs01064070 tanimoto score: 0.84	MMs01064106 tanimoto score: 0.84	MMs01910109 tanimoto score: 0.84
MMs02587885 tanimoto score: 0.84	MMs00865910 tanimoto score: 0.84	MMs02635982 tanimoto score: 0.84	MMs01865427 tanimoto score: 0.84

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