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 841 - 860 of 54085

of 2705 Go to Page

MMs01131011 tanimoto score: 0.81	MMs00557894 tanimoto score: 0.81	MMs02349878 tanimoto score: 0.81	MMs02469143 tanimoto score: 0.81
MMs02350653 tanimoto score: 0.81	MMs02444066 tanimoto score: 0.81	MMs02643174 tanimoto score: 0.81	MMs00172188 tanimoto score: 0.81
MMs00910710 tanimoto score: 0.81	MMs02328685 tanimoto score: 0.81	MMs00124201 tanimoto score: 0.81	MMs00504388 tanimoto score: 0.81
MMs00917413 tanimoto score: 0.81	MMs02335056 tanimoto score: 0.81	MMs02310822 tanimoto score: 0.81	MMs00104790 tanimoto score: 0.81
MMs02313108 tanimoto score: 0.81	MMs00909241 tanimoto score: 0.81	MMs00504815 tanimoto score: 0.81	MMs02300249 tanimoto score: 0.81

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