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 361 - 380 of 38358

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MMs02668493 tanimoto score: 0.84	MMs01760703 tanimoto score: 0.84	MMs02701966 tanimoto score: 0.84	MMs01759922 tanimoto score: 0.84
MMs01759923 tanimoto score: 0.84	MMs00677450 tanimoto score: 0.84	MMs01760704 tanimoto score: 0.84	MMs02702987 tanimoto score: 0.84
MMs02635517 tanimoto score: 0.84	MMs00673408 tanimoto score: 0.84	MMs02662809 tanimoto score: 0.84	MMs02663644 tanimoto score: 0.84
MMs00673230 tanimoto score: 0.84	MMs00673135 tanimoto score: 0.84	MMs00510100 tanimoto score: 0.84	MMs00673209 tanimoto score: 0.84
MMs02504961 tanimoto score: 0.84	MMs02375633 tanimoto score: 0.84	MMs00673096 tanimoto score: 0.84	MMs00510101 tanimoto score: 0.84

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