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 761 - 780 of 54085

of 2705 Go to Page

MMs00334449 tanimoto score: 0.81	MMs00306695 tanimoto score: 0.81	MMs00306405 tanimoto score: 0.81	MMs00516987 tanimoto score: 0.81
MMs00150960 tanimoto score: 0.81	MMs00909241 tanimoto score: 0.81	MMs02349875 tanimoto score: 0.81	MMs02352505 tanimoto score: 0.81
MMs00210272 tanimoto score: 0.81	MMs02300249 tanimoto score: 0.81	MMs02301044 tanimoto score: 0.81	MMs00118590 tanimoto score: 0.81
MMs00118591 tanimoto score: 0.81	MMs00516984 tanimoto score: 0.81	MMs02278419 tanimoto score: 0.81	MMs02310822 tanimoto score: 0.81
MMs00845986 tanimoto score: 0.81	MMs00845914 tanimoto score: 0.81	MMs00119143 tanimoto score: 0.81	MMs00118588 tanimoto score: 0.81

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