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 201 - 220 of 31001

of 1551 Go to Page

MMs01370784 tanimoto score: 0.81	MMs02492358 tanimoto score: 0.81	MMs02630743 tanimoto score: 0.81	MMs00751083 tanimoto score: 0.81
MMs00751079 tanimoto score: 0.81	MMs00537952 tanimoto score: 0.81	MMs01351118 tanimoto score: 0.81	MMs00753129 tanimoto score: 0.81
MMs01351547 tanimoto score: 0.81	MMs00750636 tanimoto score: 0.81	MMs02398328 tanimoto score: 0.81	MMs00534910 tanimoto score: 0.81
MMs01314738 tanimoto score: 0.81	MMs00633933 tanimoto score: 0.81	MMs00538157 tanimoto score: 0.81	MMs02363698 tanimoto score: 0.81
MMs03002047 tanimoto score: 0.81	MMs00695801 tanimoto score: 0.81	MMs00529859 tanimoto score: 0.81	MMs02324023 tanimoto score: 0.81

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