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 61 - 80 of 497

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MMs02182394 tanimoto score: 0.76	MMs00125479 tanimoto score: 0.76	MMs03948288 tanimoto score: 0.76	MMs00438697 tanimoto score: 0.76
MMs02164430 tanimoto score: 0.76	MMs03744458 tanimoto score: 0.76	MMs00000211 tanimoto score: 0.76	MMs03479177 tanimoto score: 0.76
MMs00328957 tanimoto score: 0.75	MMs01336182 tanimoto score: 0.75	MMs01361086 tanimoto score: 0.75	MMs00569608 tanimoto score: 0.75
MMs00301659 tanimoto score: 0.75	MMs00565388 tanimoto score: 0.75	MMs00492161 tanimoto score: 0.75	MMs01244482 tanimoto score: 0.75
MMs00134674 tanimoto score: 0.75	MMs03348446 tanimoto score: 0.75	MMs03328215 tanimoto score: 0.75	MMs03285661 tanimoto score: 0.75

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