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 401 - 420 of 54085 



of 2705    Go to Page   



MMs02427646
tanimoto score: 0.82

MMs02427643
tanimoto score: 0.82

MMs02446797
tanimoto score: 0.82

MMs02364129
tanimoto score: 0.82

MMs02446798
tanimoto score: 0.82

MMs00405142
tanimoto score: 0.82

MMs02361803
tanimoto score: 0.82

MMs02352594
tanimoto score: 0.82

MMs02269199
tanimoto score: 0.82

MMs02214004
tanimoto score: 0.82

MMs00228375
tanimoto score: 0.82

MMs00228376
tanimoto score: 0.82

MMs02260283
tanimoto score: 0.82

MMs02361808
tanimoto score: 0.82

MMs00630159
tanimoto score: 0.82

MMs00383118
tanimoto score: 0.82

MMs00630769
tanimoto score: 0.82

MMs00113930
tanimoto score: 0.82

MMs00633361
tanimoto score: 0.82

MMs02192851
tanimoto score: 0.82


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