MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 793
Name: 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
SMILES: CC(c1ccccc1)NC2=
C(C(=O)C2=O)Nc3ccncc3

[show PDB table]

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

Neutral Molecules: 54085Ionic States: 8573Tautomers: 5084Drug Similarity: 28

Items found 801 - 820 of 54085

of 2705 Go to Page

MMs00504388 tanimoto score: 0.81	MMs00910710 tanimoto score: 0.81	MMs00066113 tanimoto score: 0.81	MMs00121910 tanimoto score: 0.81
MMs00164669 tanimoto score: 0.81	MMs02349873 tanimoto score: 0.81	MMs02335056 tanimoto score: 0.81	MMs02310822 tanimoto score: 0.81
MMs00516986 tanimoto score: 0.81	MMs02313108 tanimoto score: 0.81	MMs00909241 tanimoto score: 0.81	MMs02301044 tanimoto score: 0.81
MMs02343335 tanimoto score: 0.81	MMs00258335 tanimoto score: 0.81	MMs00066996 tanimoto score: 0.81	MMs02275396 tanimoto score: 0.81
MMs01221968 tanimoto score: 0.81	MMs00157617 tanimoto score: 0.81	MMs02278419 tanimoto score: 0.81	MMs00528412 tanimoto score: 0.81

<< Prev Next >>