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 1021 - 1040 of 54085

of 2705 Go to Page

MMs02099912 tanimoto score: 0.81	MMs02104049 tanimoto score: 0.81	MMs01102678 tanimoto score: 0.81	MMs01102679 tanimoto score: 0.81
MMs02469143 tanimoto score: 0.81	MMs02470006 tanimoto score: 0.81	MMs01083428 tanimoto score: 0.81	MMs01083427 tanimoto score: 0.81
MMs00371395 tanimoto score: 0.81	MMs00599113 tanimoto score: 0.81	MMs02467569 tanimoto score: 0.81	MMs02467567 tanimoto score: 0.81
MMs01102676 tanimoto score: 0.81	MMs02467568 tanimoto score: 0.81	MMs02467699 tanimoto score: 0.81	MMs01075237 tanimoto score: 0.81
MMs00638326 tanimoto score: 0.81	MMs01073124 tanimoto score: 0.81	MMs01076439 tanimoto score: 0.81	MMs00074323 tanimoto score: 0.81

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