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 701 - 720 of 54085

of 2705 Go to Page

MMs02190332 tanimoto score: 0.81	MMs00480175 tanimoto score: 0.81	MMs02190333 tanimoto score: 0.81	MMs00845986 tanimoto score: 0.81
MMs00848233 tanimoto score: 0.81	MMs00845987 tanimoto score: 0.81	MMs02162360 tanimoto score: 0.81	MMs00097379 tanimoto score: 0.81
MMs00140192 tanimoto score: 0.81	MMs00845914 tanimoto score: 0.81	MMs00140080 tanimoto score: 0.81	MMs00844816 tanimoto score: 0.81
MMs00844834 tanimoto score: 0.81	MMs02138570 tanimoto score: 0.81	MMs00077995 tanimoto score: 0.81	MMs00077994 tanimoto score: 0.81
MMs02128359 tanimoto score: 0.81	MMs02128519 tanimoto score: 0.81	MMs02084064 tanimoto score: 0.81	MMs02084063 tanimoto score: 0.81

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