MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: BC6
Name: (4E,8S,9R,10E,12S,13R,14S,16R)-13,20-dihydroxy-14-methoxy-4,8,10,12,16-pentamethyl-3-oxo-2-
azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-9-yl carbamate
SMILES: CC1CCC=C(C(=O)Nc2cc(cc(c2)O
)CC(CC(C(C(C=C(C1OC(=O)N)C)C)O)OC)C)C

[show PDB table]

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

Neutral Molecules: 27074Ionic States: 2653Tautomers: 1396Drug Similarity: 18

Items found 101 - 120 of 27074

of 1354 Go to Page

MMs02215874 tanimoto score: 0.79	MMs02833686 tanimoto score: 0.79	MMs01511172 tanimoto score: 0.79	MMs00620211 tanimoto score: 0.79
MMs03485057 tanimoto score: 0.79	MMs01009497 tanimoto score: 0.79	MMs01263003 tanimoto score: 0.79	MMs02364784 tanimoto score: 0.79
MMs00610269 tanimoto score: 0.79	MMs03517988 tanimoto score: 0.79	MMs01263004 tanimoto score: 0.79	MMs00610268 tanimoto score: 0.79
MMs02663648 tanimoto score: 0.79	MMs02837422 tanimoto score: 0.79	MMs03194439 tanimoto score: 0.79	MMs01114881 tanimoto score: 0.79
MMs02663318 tanimoto score: 0.78	MMs02635686 tanimoto score: 0.78	MMs02663618 tanimoto score: 0.78	MMs02449406 tanimoto score: 0.78

<< Prev Next >>