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 521 - 540 of 37598

of 1880 Go to Page

MMs02333456 tanimoto score: 0.82	MMs02325588 tanimoto score: 0.82	MMs02342170 tanimoto score: 0.82	MMs02302676 tanimoto score: 0.82
MMs00245164 tanimoto score: 0.82	MMs00415471 tanimoto score: 0.82	MMs00996576 tanimoto score: 0.82	MMs02342172 tanimoto score: 0.82
MMs02473504 tanimoto score: 0.82	MMs02696734 tanimoto score: 0.82	MMs01814333 tanimoto score: 0.82	MMs02287418 tanimoto score: 0.82
MMs01809783 tanimoto score: 0.82	MMs00768963 tanimoto score: 0.82	MMs01812015 tanimoto score: 0.82	MMs02287415 tanimoto score: 0.82
MMs02287416 tanimoto score: 0.82	MMs02283523 tanimoto score: 0.82	MMs01829202 tanimoto score: 0.82	MMs02287417 tanimoto score: 0.82

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