MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: AG0
Name: (6R)-6-cyclopentyl-6-[2-(2,6-diethylpyridin-4-yl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-
a]pyrimidin-2-yl)methyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one
SMILES: CCc1cc(cc(n1)CC)CCC2(CC(=C(C(=
O)O2)Cc3nc4nc(cc(n4n3)C)C)O)C5CCCC5

[show PDB table]

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

Neutral Molecules: 643Ionic States: 126Tautomers: 15Drug Similarity: 0

Items found 441 - 460 of 643

of 33 Go to Page

MMs02544608 tanimoto score: 0.71	MMs02544609 tanimoto score: 0.71	MMs02544618 tanimoto score: 0.71	MMs02544619 tanimoto score: 0.71
MMs02544672 tanimoto score: 0.71	MMs02547650 tanimoto score: 0.71	MMs02547652 tanimoto score: 0.71	MMs02617843 tanimoto score: 0.71
MMs02632439 tanimoto score: 0.71	MMs02664617 tanimoto score: 0.71	MMs02711617 tanimoto score: 0.71	MMs02795560 tanimoto score: 0.71
MMs02795561 tanimoto score: 0.71	MMs02828794 tanimoto score: 0.71	MMs02899631 tanimoto score: 0.71	MMs03009546 tanimoto score: 0.71
MMs03011510 tanimoto score: 0.71	MMs03117003 tanimoto score: 0.71	MMs03117004 tanimoto score: 0.71	MMs03127419 tanimoto score: 0.71

<< Prev Next >>