MMsINC Ligand

MMsINC Database Search


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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 61 - 80 of 54085

of 2705 Go to Page

MMs00629338 tanimoto score: 0.85	MMs02078961 tanimoto score: 0.85	MMs02660341 tanimoto score: 0.85	MMs03112525 tanimoto score: 0.85
MMs00282020 tanimoto score: 0.85	MMs02025097 tanimoto score: 0.85	MMs03420177 tanimoto score: 0.85	MMs00284914 tanimoto score: 0.85
MMs00278334 tanimoto score: 0.84	MMs00280213 tanimoto score: 0.84	MMs00559904 tanimoto score: 0.84	MMs00559905 tanimoto score: 0.84
MMs00909235 tanimoto score: 0.84	MMs00103939 tanimoto score: 0.84	MMs00103421 tanimoto score: 0.84	MMs00091525 tanimoto score: 0.84
MMs00066277 tanimoto score: 0.84	MMs00103419 tanimoto score: 0.84	MMs00909177 tanimoto score: 0.84	MMs00583981 tanimoto score: 0.84

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