MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 382
Name: (R)-2-(2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL)-N-(2,2-DIFLUORO-2-(PIPERIDIN-2-YL)ETHYL)OXAZOLO[4,5-
C]PYRIDIN-4-AMINE
SMILES: c1ccc(c(c1)Cc2nc3c(o2)ccnc3NCC(C4CCCCN4)(F)F)n5cncn5

[show PDB table]

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

Neutral Molecules: 9805Ionic States: 1103Tautomers: 160Drug Similarity: 0

Items found 21 - 40 of 9805

of 491 Go to Page

MMs02637240 tanimoto score: 0.81	MMs01190910 tanimoto score: 0.81	MMs01189483 tanimoto score: 0.81	MMs01878628 tanimoto score: 0.8
MMs01876710 tanimoto score: 0.8	MMs01863903 tanimoto score: 0.8	MMs00199910 tanimoto score: 0.8	MMs01834173 tanimoto score: 0.8
MMs01883480 tanimoto score: 0.8	MMs00086762 tanimoto score: 0.8	MMs00762225 tanimoto score: 0.8	MMs00199911 tanimoto score: 0.8
MMs01801870 tanimoto score: 0.8	MMs01697539 tanimoto score: 0.8	MMs01191287 tanimoto score: 0.8	MMs01190908 tanimoto score: 0.8
MMs00412042 tanimoto score: 0.8	MMs01190904 tanimoto score: 0.8	MMs01190888 tanimoto score: 0.8	MMs01190912 tanimoto score: 0.8

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