MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AU
Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea
SMILES: CC(C)(C)c1cc(n(n1)c
2cccc(c2)N)NC(=O)Nc3cccc4c3cccc4

[show PDB table]

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

Neutral Molecules: 18246Ionic States: 988Tautomers: 456Drug Similarity: 0

Items found 401 - 420 of 18246

of 913 Go to Page

MMs01232675 tanimoto score: 0.82	MMs03044461 tanimoto score: 0.82	MMs03046586 tanimoto score: 0.82	MMs01224242 tanimoto score: 0.81
MMs01926002 tanimoto score: 0.81	MMs02919576 tanimoto score: 0.81	MMs01225236 tanimoto score: 0.81	MMs01123091 tanimoto score: 0.81
MMs02938602 tanimoto score: 0.81	MMs00970670 tanimoto score: 0.81	MMs01849381 tanimoto score: 0.81	MMs01849380 tanimoto score: 0.81
MMs01844573 tanimoto score: 0.81	MMs00056291 tanimoto score: 0.81	MMs01926003 tanimoto score: 0.81	MMs02918600 tanimoto score: 0.81
MMs02942734 tanimoto score: 0.81	MMs01172633 tanimoto score: 0.81	MMs01837949 tanimoto score: 0.81	MMs02895984 tanimoto score: 0.81

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