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 161 - 180 of 54085

of 2705 Go to Page

MMs00140395 tanimoto score: 0.84	MMs00304931 tanimoto score: 0.84	MMs00278334 tanimoto score: 0.84	MMs00623876 tanimoto score: 0.84
MMs01823697 tanimoto score: 0.84	MMs01896228 tanimoto score: 0.84	MMs00097707 tanimoto score: 0.84	MMs00610205 tanimoto score: 0.84
MMs02082484 tanimoto score: 0.84	MMs00833041 tanimoto score: 0.84	MMs02317544 tanimoto score: 0.84	MMs02824556 tanimoto score: 0.84
MMs03221491 tanimoto score: 0.84	MMs00845970 tanimoto score: 0.84	MMs00608191 tanimoto score: 0.83	MMs00608190 tanimoto score: 0.83
MMs01582140 tanimoto score: 0.83	MMs00137317 tanimoto score: 0.83	MMs00602069 tanimoto score: 0.83	MMs00086600 tanimoto score: 0.83

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