MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U01
Name: 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE
SMILES: CC(C)C(c1ccc(cc1)Br)C2=C(c3cc
ccc3OC2=O)O

[show PDB table]

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

Neutral Molecules: 38358Ionic States: 3484Tautomers: 2304Drug Similarity: 31

Items found 381 - 400 of 38358

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MMs02663644 tanimoto score: 0.84	MMs01760703 tanimoto score: 0.84	MMs00677450 tanimoto score: 0.84	MMs01760704 tanimoto score: 0.84
MMs02635517 tanimoto score: 0.84	MMs02668493 tanimoto score: 0.84	MMs00510100 tanimoto score: 0.84	MMs00860560 tanimoto score: 0.84
MMs01759923 tanimoto score: 0.84	MMs00510101 tanimoto score: 0.84	MMs00673408 tanimoto score: 0.84	MMs00850858 tanimoto score: 0.84
MMs02504961 tanimoto score: 0.84	MMs00673230 tanimoto score: 0.84	MMs02375633 tanimoto score: 0.84	MMs00747719 tanimoto score: 0.84
MMs01759922 tanimoto score: 0.84	MMs01333256 tanimoto score: 0.84	MMs00860561 tanimoto score: 0.84	MMs00838104 tanimoto score: 0.83

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