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 181 - 200 of 497

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MMs03517780 tanimoto score: 0.73	MMs00292644 tanimoto score: 0.73	MMs02182214 tanimoto score: 0.73	MMs03055373 tanimoto score: 0.73
MMs03055405 tanimoto score: 0.73	MMs02169893 tanimoto score: 0.73	MMs02480017 tanimoto score: 0.73	MMs03517035 tanimoto score: 0.73
MMs00001976 tanimoto score: 0.73	MMs02409160 tanimoto score: 0.73	MMs01909499 tanimoto score: 0.73	MMs00487418 tanimoto score: 0.73
MMs01895655 tanimoto score: 0.73	MMs00112525 tanimoto score: 0.73	MMs01887226 tanimoto score: 0.73	MMs02388756 tanimoto score: 0.73
MMs03397284 tanimoto score: 0.73	MMs03397290 tanimoto score: 0.73	MMs02367222 tanimoto score: 0.73	MMs00447875 tanimoto score: 0.73

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