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 961 - 980 of 54085

of 2705 Go to Page

MMs01073124 tanimoto score: 0.81	MMs01102677 tanimoto score: 0.81	MMs02427645 tanimoto score: 0.81	MMs02444066 tanimoto score: 0.81
MMs00157617 tanimoto score: 0.81	MMs02470005 tanimoto score: 0.81	MMs02643512 tanimoto score: 0.81	MMs00350118 tanimoto score: 0.81
MMs00150961 tanimoto score: 0.81	MMs00150962 tanimoto score: 0.81	MMs02360644 tanimoto score: 0.81	MMs00759008 tanimoto score: 0.81
MMs00350116 tanimoto score: 0.81	MMs02361745 tanimoto score: 0.81	MMs02351043 tanimoto score: 0.81	MMs02351044 tanimoto score: 0.81
MMs02351042 tanimoto score: 0.81	MMs02352505 tanimoto score: 0.81	MMs00181657 tanimoto score: 0.81	MMs00110841 tanimoto score: 0.81

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