MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G93
Name: 4-{2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5-
c]pyridin-4-yl}-2-methylbut-3-en-2-ol
SMILES: CCn1c2c(cnc(c2nc1C3=C(NON3)N)C=CC(C)(C)O)OCC4CCCNC4

[show PDB table]

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

Neutral Molecules: 12534Ionic States: 1538Tautomers: 195Drug Similarity: 8

Items found 1 - 20 of 12534

of 627 Go to Page

MMs00599682 tanimoto score: 0.84	MMs00103631 tanimoto score: 0.82	MMs01058388 tanimoto score: 0.82	MMs01058387 tanimoto score: 0.81
MMs01058386 tanimoto score: 0.81	MMs03946152 tanimoto score: 0.81	MMs02815072 tanimoto score: 0.81	MMs01058383 tanimoto score: 0.8
MMs01058379 tanimoto score: 0.8	MMs02865427 tanimoto score: 0.8	MMs00593547 tanimoto score: 0.8	MMs00567009 tanimoto score: 0.8
MMs02865424 tanimoto score: 0.8	MMs02815075 tanimoto score: 0.8	MMs01004548 tanimoto score: 0.8	MMs01943298 tanimoto score: 0.8
MMs01005867 tanimoto score: 0.8	MMs01606007 tanimoto score: 0.8	MMs02191046 tanimoto score: 0.8	MMs03469442 tanimoto score: 0.8

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