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 901 - 920 of 54085

of 2705 Go to Page

MMs00094550 tanimoto score: 0.81	MMs00135653 tanimoto score: 0.81	MMs02335056 tanimoto score: 0.81	MMs00282787 tanimoto score: 0.81
MMs00258335 tanimoto score: 0.81	MMs00074325 tanimoto score: 0.81	MMs00557900 tanimoto score: 0.81	MMs00259418 tanimoto score: 0.81
MMs02343335 tanimoto score: 0.81	MMs00644030 tanimoto score: 0.81	MMs00088601 tanimoto score: 0.81	MMs00125334 tanimoto score: 0.81
MMs00548815 tanimoto score: 0.81	MMs00405151 tanimoto score: 0.81	MMs00548911 tanimoto score: 0.81	MMs00134715 tanimoto score: 0.81
MMs02301044 tanimoto score: 0.81	MMs00405148 tanimoto score: 0.81	MMs02310822 tanimoto score: 0.81	MMs00174303 tanimoto score: 0.81

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