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 421 - 440 of 18246

of 913 Go to Page

MMs00082482 tanimoto score: 0.81	MMs01956351 tanimoto score: 0.81	MMs02942734 tanimoto score: 0.81	MMs03044113 tanimoto score: 0.81
MMs02895984 tanimoto score: 0.81	MMs02895986 tanimoto score: 0.81	MMs02895999 tanimoto score: 0.81	MMs01849381 tanimoto score: 0.81
MMs00529916 tanimoto score: 0.81	MMs00105425 tanimoto score: 0.81	MMs01123091 tanimoto score: 0.81	MMs00970670 tanimoto score: 0.81
MMs00243568 tanimoto score: 0.81	MMs01837949 tanimoto score: 0.81	MMs01844573 tanimoto score: 0.81	MMs01849380 tanimoto score: 0.81
MMs01926003 tanimoto score: 0.81	MMs01224242 tanimoto score: 0.81	MMs01225236 tanimoto score: 0.81	MMs00243567 tanimoto score: 0.81

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