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 1 - 20 of 54085 



of 2705    Go to Page   



MMs01022866
tanimoto score: 0.89

MMs01023753
tanimoto score: 0.88

MMs03629385
tanimoto score: 0.88

MMs03149380
tanimoto score: 0.88

MMs03241349
tanimoto score: 0.87

MMs02992534
tanimoto score: 0.87

MMs00411001
tanimoto score: 0.87

MMs01023930
tanimoto score: 0.87

MMs00411000
tanimoto score: 0.87

MMs00717364
tanimoto score: 0.86

MMs00525838
tanimoto score: 0.86

MMs00741637
tanimoto score: 0.86

MMs02685231
tanimoto score: 0.86

MMs02995488
tanimoto score: 0.86

MMs02685278
tanimoto score: 0.86

MMs02082934
tanimoto score: 0.86

MMs00109264
tanimoto score: 0.86

MMs02650441
tanimoto score: 0.86

MMs02965442
tanimoto score: 0.86

MMs03273967
tanimoto score: 0.86


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