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 101 - 120 of 18246

of 913 Go to Page

MMs00615712 tanimoto score: 0.84	MMs01418981 tanimoto score: 0.84	MMs00108001 tanimoto score: 0.84	MMs01044874 tanimoto score: 0.84
MMs02645727 tanimoto score: 0.84	MMs02142109 tanimoto score: 0.84	MMs01147870 tanimoto score: 0.84	MMs02736241 tanimoto score: 0.84
MMs01812148 tanimoto score: 0.84	MMs01379872 tanimoto score: 0.84	MMs01147871 tanimoto score: 0.84	MMs02141206 tanimoto score: 0.84
MMs01368964 tanimoto score: 0.84	MMs01393006 tanimoto score: 0.84	MMs01933452 tanimoto score: 0.84	MMs02141139 tanimoto score: 0.84
MMs02143309 tanimoto score: 0.84	MMs01346391 tanimoto score: 0.84	MMs01968039 tanimoto score: 0.84	MMs01968040 tanimoto score: 0.84

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