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 741 - 760 of 54085

of 2705 Go to Page

MMs00504388 tanimoto score: 0.81	MMs00849011 tanimoto score: 0.81	MMs02262142 tanimoto score: 0.81	MMs02275396 tanimoto score: 0.81
MMs00079526 tanimoto score: 0.81	MMs00150959 tanimoto score: 0.81	MMs00118588 tanimoto score: 0.81	MMs00516984 tanimoto score: 0.81
MMs00848233 tanimoto score: 0.81	MMs02262140 tanimoto score: 0.81	MMs00490989 tanimoto score: 0.81	MMs02258510 tanimoto score: 0.81
MMs00488905 tanimoto score: 0.81	MMs00845986 tanimoto score: 0.81	MMs00118589 tanimoto score: 0.81	MMs00845914 tanimoto score: 0.81
MMs00150960 tanimoto score: 0.81	MMs00516985 tanimoto score: 0.81	MMs00117440 tanimoto score: 0.81	MMs00845987 tanimoto score: 0.81

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