MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AW
Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea
SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2)
N)NC(=O)Nc3ccccc3

[show PDB table]

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

Neutral Molecules: 18756Ionic States: 1085Tautomers: 434Drug Similarity: 1

Items found 1 - 20 of 18756

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MMs02645836 tanimoto score: 0.99	MMs02734047 tanimoto score: 0.96	MMs00083135 tanimoto score: 0.96	MMs01354645 tanimoto score: 0.96
MMs02144977 tanimoto score: 0.95	MMs01125367 tanimoto score: 0.95	MMs02736238 tanimoto score: 0.94	MMs00925795 tanimoto score: 0.94
MMs01215730 tanimoto score: 0.94	MMs01126971 tanimoto score: 0.94	MMs02734044 tanimoto score: 0.93	MMs01126954 tanimoto score: 0.93
MMs01682315 tanimoto score: 0.92	MMs02645825 tanimoto score: 0.92	MMs01660993 tanimoto score: 0.92	MMs02734054 tanimoto score: 0.92
MMs00183020 tanimoto score: 0.91	MMs02734056 tanimoto score: 0.91	MMs02150421 tanimoto score: 0.91	MMs02144927 tanimoto score: 0.91