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 61 - 80 of 18246

of 913 Go to Page

MMs02645838 tanimoto score: 0.85	MMs01642959 tanimoto score: 0.85	MMs00082481 tanimoto score: 0.85	MMs01633141 tanimoto score: 0.85
MMs02734043 tanimoto score: 0.85	MMs01162322 tanimoto score: 0.85	MMs01393033 tanimoto score: 0.85	MMs01455206 tanimoto score: 0.85
MMs00494969 tanimoto score: 0.85	MMs01940937 tanimoto score: 0.85	MMs02167107 tanimoto score: 0.85	MMs01368964 tanimoto score: 0.84
MMs01147871 tanimoto score: 0.84	MMs01147870 tanimoto score: 0.84	MMs00108001 tanimoto score: 0.84	MMs02143309 tanimoto score: 0.84
MMs02142109 tanimoto score: 0.84	MMs01379872 tanimoto score: 0.84	MMs02143384 tanimoto score: 0.84	MMs01992411 tanimoto score: 0.84

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