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 81 - 100 of 9805 



of 491    Go to Page   



MMs01945997
tanimoto score: 0.79

MMs01900560
tanimoto score: 0.79

MMs00078654
tanimoto score: 0.79

MMs01883490
tanimoto score: 0.79

MMs01884871
tanimoto score: 0.79

MMs01955043
tanimoto score: 0.79

MMs01863678
tanimoto score: 0.79

MMs01863065
tanimoto score: 0.79

MMs01832245
tanimoto score: 0.79

MMs01832244
tanimoto score: 0.79

MMs01866298
tanimoto score: 0.79

MMs01882294
tanimoto score: 0.79

MMs01808619
tanimoto score: 0.79

MMs01798821
tanimoto score: 0.79

MMs01813438
tanimoto score: 0.79

MMs01813680
tanimoto score: 0.79

MMs00220361
tanimoto score: 0.79

MMs00076283
tanimoto score: 0.79

MMs00220365
tanimoto score: 0.79

MMs01175906
tanimoto score: 0.79


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