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 861 - 880 of 54085

of 2705 Go to Page

MMs00125002 tanimoto score: 0.81	MMs02642887 tanimoto score: 0.81	MMs00173838 tanimoto score: 0.81	MMs00125001 tanimoto score: 0.81
MMs00516986 tanimoto score: 0.81	MMs00111295 tanimoto score: 0.81	MMs00191410 tanimoto score: 0.81	MMs02643512 tanimoto score: 0.81
MMs00071032 tanimoto score: 0.81	MMs00599113 tanimoto score: 0.81	MMs00909226 tanimoto score: 0.81	MMs00516984 tanimoto score: 0.81
MMs00125334 tanimoto score: 0.81	MMs02300249 tanimoto score: 0.81	MMs00545438 tanimoto score: 0.81	MMs00516985 tanimoto score: 0.81
MMs00504815 tanimoto score: 0.81	MMs00191405 tanimoto score: 0.81	MMs02301044 tanimoto score: 0.81	MMs02350639 tanimoto score: 0.81

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