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 21 - 40 of 42302

of 2116 Go to Page

MMs03178620 tanimoto score: 0.84	MMs00096672 tanimoto score: 0.84	MMs00532671 tanimoto score: 0.83	MMs00565588 tanimoto score: 0.83
MMs00381739 tanimoto score: 0.83	MMs00378892 tanimoto score: 0.83	MMs00334084 tanimoto score: 0.83	MMs00381741 tanimoto score: 0.83
MMs00330341 tanimoto score: 0.83	MMs00330335 tanimoto score: 0.83	MMs00330853 tanimoto score: 0.83	MMs00098669 tanimoto score: 0.83
MMs00289494 tanimoto score: 0.83	MMs00330331 tanimoto score: 0.83	MMs00330854 tanimoto score: 0.83	MMs00089951 tanimoto score: 0.83
MMs00276550 tanimoto score: 0.83	MMs00276551 tanimoto score: 0.83	MMs00264436 tanimoto score: 0.83	MMs00276805 tanimoto score: 0.83

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