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 821 - 840 of 54085

of 2705 Go to Page

MMs00910710 tanimoto score: 0.81	MMs01067726 tanimoto score: 0.81	MMs02349871 tanimoto score: 0.81	MMs02349878 tanimoto score: 0.81
MMs00341054 tanimoto score: 0.81	MMs02328685 tanimoto score: 0.81	MMs00371395 tanimoto score: 0.81	MMs02335056 tanimoto score: 0.81
MMs00125001 tanimoto score: 0.81	MMs01075237 tanimoto score: 0.81	MMs00056179 tanimoto score: 0.81	MMs01083428 tanimoto score: 0.81
MMs00516984 tanimoto score: 0.81	MMs02343335 tanimoto score: 0.81	MMs02349880 tanimoto score: 0.81	MMs02351044 tanimoto score: 0.81
MMs02427645 tanimoto score: 0.81	MMs02553705 tanimoto score: 0.81	MMs00121910 tanimoto score: 0.81	MMs00340110 tanimoto score: 0.81

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