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 781 - 800 of 54085

of 2705 Go to Page

MMs00102226 tanimoto score: 0.81	MMs02349871 tanimoto score: 0.81	MMs00334447 tanimoto score: 0.81	MMs02328685 tanimoto score: 0.81
MMs02335056 tanimoto score: 0.81	MMs02343335 tanimoto score: 0.81	MMs02349872 tanimoto score: 0.81	MMs02349880 tanimoto score: 0.81
MMs00306755 tanimoto score: 0.81	MMs02313108 tanimoto score: 0.81	MMs00306752 tanimoto score: 0.81	MMs00306750 tanimoto score: 0.81
MMs00326287 tanimoto score: 0.81	MMs02310822 tanimoto score: 0.81	MMs00150960 tanimoto score: 0.81	MMs00150959 tanimoto score: 0.81
MMs00150961 tanimoto score: 0.81	MMs02300249 tanimoto score: 0.81	MMs00332814 tanimoto score: 0.81	MMs00150962 tanimoto score: 0.81

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