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 41 - 60 of 18246

of 913 Go to Page

MMs02895998 tanimoto score: 0.86	MMs03580090 tanimoto score: 0.86	MMs02736227 tanimoto score: 0.85	MMs01227940 tanimoto score: 0.85
MMs02645838 tanimoto score: 0.85	MMs02734043 tanimoto score: 0.85	MMs01455206 tanimoto score: 0.85	MMs00082481 tanimoto score: 0.85
MMs01633141 tanimoto score: 0.85	MMs01162322 tanimoto score: 0.85	MMs01393033 tanimoto score: 0.85	MMs00547298 tanimoto score: 0.85
MMs01642959 tanimoto score: 0.85	MMs00104488 tanimoto score: 0.85	MMs02144977 tanimoto score: 0.85	MMs00494969 tanimoto score: 0.85
MMs00797351 tanimoto score: 0.85	MMs01358396 tanimoto score: 0.85	MMs00339148 tanimoto score: 0.85	MMs01939323 tanimoto score: 0.85

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