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 141 - 160 of 497

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MMs00438693 tanimoto score: 0.74	MMs01608313 tanimoto score: 0.74	MMs03429220 tanimoto score: 0.74	MMs02295521 tanimoto score: 0.74
MMs00001979 tanimoto score: 0.74	MMs00382284 tanimoto score: 0.74	MMs02211465 tanimoto score: 0.74	MMs03397519 tanimoto score: 0.74
MMs01232688 tanimoto score: 0.74	MMs01105866 tanimoto score: 0.74	MMs03055330 tanimoto score: 0.74	MMs03397370 tanimoto score: 0.74
MMs00001982 tanimoto score: 0.74	MMs02182127 tanimoto score: 0.74	MMs03055375 tanimoto score: 0.74	MMs03055274 tanimoto score: 0.74
MMs02182218 tanimoto score: 0.74	MMs03055323 tanimoto score: 0.74	MMs01734064 tanimoto score: 0.74	MMs03174563 tanimoto score: 0.74

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