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 981 - 1000 of 54085

of 2705 Go to Page

MMs00594548 tanimoto score: 0.81	MMs01102678 tanimoto score: 0.81	MMs00359672 tanimoto score: 0.81	MMs00594892 tanimoto score: 0.81
MMs01083427 tanimoto score: 0.81	MMs01952356 tanimoto score: 0.81	MMs02442114 tanimoto score: 0.81	MMs02411299 tanimoto score: 0.81
MMs00043738 tanimoto score: 0.81	MMs00071032 tanimoto score: 0.81	MMs00589274 tanimoto score: 0.81	MMs02383432 tanimoto score: 0.81
MMs02427644 tanimoto score: 0.81	MMs00111295 tanimoto score: 0.81	MMs00111376 tanimoto score: 0.81	MMs00181657 tanimoto score: 0.81
MMs01075237 tanimoto score: 0.81	MMs00071034 tanimoto score: 0.81	MMs01076439 tanimoto score: 0.81	MMs01102679 tanimoto score: 0.81

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