MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G96
Name: 4-[2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-6-{[(2R)-2-amino-3-phenylpropyl]oxy}-1-ethyl-
1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-en-2-ol
SMILES: CCn1c2cc(nc(c2nc1C3=C(NON3)N)C=CC(C)(C)
O)OCC(Cc4ccccc4)N

[show PDB table]

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

Neutral Molecules: 42302Ionic States: 6581Tautomers: 821Drug Similarity: 14

Items found 1 - 20 of 42302

of 2116 Go to Page

MMs00567009 tanimoto score: 0.86	MMs03571231 tanimoto score: 0.86	MMs02688908 tanimoto score: 0.85	MMs00564524 tanimoto score: 0.85
MMs02797460 tanimoto score: 0.85	MMs02800232 tanimoto score: 0.85	MMs00375322 tanimoto score: 0.85	MMs03499613 tanimoto score: 0.85
MMs00381740 tanimoto score: 0.85	MMs00375321 tanimoto score: 0.85	MMs02797471 tanimoto score: 0.84	MMs01767103 tanimoto score: 0.84
MMs00276549 tanimoto score: 0.84	MMs03178620 tanimoto score: 0.84	MMs01294122 tanimoto score: 0.84	MMs00407731 tanimoto score: 0.84
MMs00381743 tanimoto score: 0.84	MMs00096672 tanimoto score: 0.84	MMs00275990 tanimoto score: 0.84	MMs00407729 tanimoto score: 0.84

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