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 881 - 900 of 54085

of 2705 Go to Page

MMs02349873 tanimoto score: 0.81	MMs00173838 tanimoto score: 0.81	MMs02349872 tanimoto score: 0.81	MMs02663084 tanimoto score: 0.81
MMs02349875 tanimoto score: 0.81	MMs00548911 tanimoto score: 0.81	MMs02349878 tanimoto score: 0.81	MMs02349912 tanimoto score: 0.81
MMs02351042 tanimoto score: 0.81	MMs00125334 tanimoto score: 0.81	MMs00910710 tanimoto score: 0.81	MMs00107372 tanimoto score: 0.81
MMs00623218 tanimoto score: 0.81	MMs01275291 tanimoto score: 0.81	MMs00125568 tanimoto score: 0.81	MMs02328685 tanimoto score: 0.81
MMs00067872 tanimoto score: 0.81	MMs00917413 tanimoto score: 0.81	MMs02335056 tanimoto score: 0.81	MMs00909241 tanimoto score: 0.81

<< Prev Next >>