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 941 - 960 of 54085 



of 2705    Go to Page   



MMs02349913
tanimoto score: 0.81

MMs00350118
tanimoto score: 0.81

MMs00594548
tanimoto score: 0.81

MMs02350639
tanimoto score: 0.81

MMs02349880
tanimoto score: 0.81

MMs00119143
tanimoto score: 0.81

MMs00350116
tanimoto score: 0.81

MMs02349878
tanimoto score: 0.81

MMs02848749
tanimoto score: 0.81

MMs00741638
tanimoto score: 0.81

MMs02349912
tanimoto score: 0.81

MMs02350653
tanimoto score: 0.81

MMs02349872
tanimoto score: 0.81

MMs01738203
tanimoto score: 0.81

MMs02349873
tanimoto score: 0.81

MMs00579460
tanimoto score: 0.81

MMs00194249
tanimoto score: 0.81

MMs01102678
tanimoto score: 0.81

MMs02349875
tanimoto score: 0.81

MMs02351041
tanimoto score: 0.81


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