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 421 - 440 of 41557

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MMs02151314 tanimoto score: 0.84	MMs00378528 tanimoto score: 0.84	MMs00378527 tanimoto score: 0.84	MMs02082202 tanimoto score: 0.84
MMs02081985 tanimoto score: 0.84	MMs02082013 tanimoto score: 0.84	MMs00141646 tanimoto score: 0.84	MMs02107826 tanimoto score: 0.84
MMs01678189 tanimoto score: 0.84	MMs00885450 tanimoto score: 0.84	MMs02696691 tanimoto score: 0.84	MMs00252602 tanimoto score: 0.84
MMs02081984 tanimoto score: 0.84	MMs00103163 tanimoto score: 0.84	MMs02081983 tanimoto score: 0.84	MMs01691587 tanimoto score: 0.84
MMs01064828 tanimoto score: 0.84	MMs00866081 tanimoto score: 0.84	MMs02001386 tanimoto score: 0.84	MMs02001382 tanimoto score: 0.84

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