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 921 - 940 of 54085

of 2705 Go to Page

MMs00056179 tanimoto score: 0.81	MMs00138141 tanimoto score: 0.81	MMs02351042 tanimoto score: 0.81	MMs00131635 tanimoto score: 0.81
MMs00059724 tanimoto score: 0.81	MMs00579460 tanimoto score: 0.81	MMs01067726 tanimoto score: 0.81	MMs00579459 tanimoto score: 0.81
MMs02349878 tanimoto score: 0.81	MMs02349880 tanimoto score: 0.81	MMs01075237 tanimoto score: 0.81	MMs00694189 tanimoto score: 0.81
MMs00109970 tanimoto score: 0.81	MMs00350116 tanimoto score: 0.81	MMs01073113 tanimoto score: 0.81	MMs00282715 tanimoto score: 0.81
MMs02349875 tanimoto score: 0.81	MMs02349912 tanimoto score: 0.81	MMs02351043 tanimoto score: 0.81	MMs02335056 tanimoto score: 0.81

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