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 301 - 320 of 38358

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MMs00515915 tanimoto score: 0.84	MMs02906455 tanimoto score: 0.84	MMs00677450 tanimoto score: 0.84	MMs01975979 tanimoto score: 0.84
MMs02874552 tanimoto score: 0.84	MMs01974591 tanimoto score: 0.84	MMs00510101 tanimoto score: 0.84	MMs02869256 tanimoto score: 0.84
MMs02874556 tanimoto score: 0.84	MMs00677144 tanimoto score: 0.84	MMs00510100 tanimoto score: 0.84	MMs01972419 tanimoto score: 0.84
MMs02044438 tanimoto score: 0.84	MMs00673408 tanimoto score: 0.84	MMs00296619 tanimoto score: 0.84	MMs01877375 tanimoto score: 0.84
MMs02702987 tanimoto score: 0.84	MMs02757682 tanimoto score: 0.84	MMs00889411 tanimoto score: 0.84	MMs00850858 tanimoto score: 0.84

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