MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F18
Name: 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL
SMILES: c1cc(ccc1N=Nc2c([nH]nc2N)N)O

[show PDB table]

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

Neutral Molecules: 497Ionic States: 10Tautomers: 43Drug Similarity: 0

Items found 101 - 120 of 497

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MMs01336182 tanimoto score: 0.75	MMs00105816 tanimoto score: 0.75	MMs00364198 tanimoto score: 0.75	MMs03328215 tanimoto score: 0.75
MMs01538784 tanimoto score: 0.75	MMs00360290 tanimoto score: 0.75	MMs01361086 tanimoto score: 0.75	MMs02144194 tanimoto score: 0.75
MMs02657614 tanimoto score: 0.74	MMs03055274 tanimoto score: 0.74	MMs03391708 tanimoto score: 0.74	MMs02548675 tanimoto score: 0.74
MMs01105866 tanimoto score: 0.74	MMs00001972 tanimoto score: 0.74	MMs03385309 tanimoto score: 0.74	MMs00631194 tanimoto score: 0.74
MMs01232688 tanimoto score: 0.74	MMs02524001 tanimoto score: 0.74	MMs00102760 tanimoto score: 0.74	MMs00102753 tanimoto score: 0.74

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