MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LID
Name: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM
SMILES: CCn1c2c(cnc(
n2)Nc3c(cccc3F)F)nc1Nc4ccccc4Cl

[show PDB table]

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

Neutral Molecules: 37598Ionic States: 3141Tautomers: 7490Drug Similarity: 5

Items found 61 - 80 of 37598

of 1880 Go to Page

MMs02815273 tanimoto score: 0.86	MMs03742833 tanimoto score: 0.86	MMs02094622 tanimoto score: 0.86	MMs02697133 tanimoto score: 0.86
MMs02697132 tanimoto score: 0.86	MMs02697187 tanimoto score: 0.86	MMs00250212 tanimoto score: 0.86	MMs02696827 tanimoto score: 0.86
MMs02696826 tanimoto score: 0.86	MMs01058410 tanimoto score: 0.86	MMs02697220 tanimoto score: 0.86	MMs02670473 tanimoto score: 0.86
MMs02392971 tanimoto score: 0.86	MMs02294748 tanimoto score: 0.86	MMs01755091 tanimoto score: 0.86	MMs01755291 tanimoto score: 0.86
MMs01007048 tanimoto score: 0.86	MMs02696638 tanimoto score: 0.86	MMs02758625 tanimoto score: 0.86	MMs03876715 tanimoto score: 0.86

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