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 101 - 120 of 54085

of 2705 Go to Page

MMs02082485 tanimoto score: 0.84	MMs01582238 tanimoto score: 0.84	MMs00278334 tanimoto score: 0.84	MMs00280213 tanimoto score: 0.84
MMs01823697 tanimoto score: 0.84	MMs00103419 tanimoto score: 0.84	MMs00061447 tanimoto score: 0.84	MMs00103939 tanimoto score: 0.84
MMs00623876 tanimoto score: 0.84	MMs00059871 tanimoto score: 0.84	MMs01337107 tanimoto score: 0.84	MMs00610205 tanimoto score: 0.84
MMs00743902 tanimoto score: 0.84	MMs00812132 tanimoto score: 0.84	MMs01370732 tanimoto score: 0.84	MMs01896228 tanimoto score: 0.84
MMs01082505 tanimoto score: 0.84	MMs01331220 tanimoto score: 0.84	MMs01331222 tanimoto score: 0.84	MMs00281184 tanimoto score: 0.84

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