MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2NI
Name: N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA
SMILES: CN(CCOc1ccc(cc1)c2ccc(
cc2)C#N)C(=O)NO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 31001Ionic States: 10084Tautomers: 773Drug Similarity: 56

Items found 301 - 320 of 31001

of 1551 Go to Page

MMs01371614 tanimoto score: 0.81	MMs02492358 tanimoto score: 0.81	MMs00700753 tanimoto score: 0.81	MMs01446963 tanimoto score: 0.81
MMs00692078 tanimoto score: 0.81	MMs02863828 tanimoto score: 0.81	MMs02774304 tanimoto score: 0.81	MMs01735129 tanimoto score: 0.8
MMs00819622 tanimoto score: 0.8	MMs01735130 tanimoto score: 0.8	MMs01744640 tanimoto score: 0.8	MMs00749581 tanimoto score: 0.8
MMs00819591 tanimoto score: 0.8	MMs01744641 tanimoto score: 0.8	MMs00817230 tanimoto score: 0.8	MMs01688670 tanimoto score: 0.8
MMs00817232 tanimoto score: 0.8	MMs01674111 tanimoto score: 0.8	MMs01692611 tanimoto score: 0.8	MMs00811220 tanimoto score: 0.8

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