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 1 - 20 of 38358

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MMs03080037 tanimoto score: 1	MMs03080036 tanimoto score: 1	MMs00643486 tanimoto score: 0.96	MMs00643487 tanimoto score: 0.96
MMs03215508 tanimoto score: 0.93	MMs03215538 tanimoto score: 0.93	MMs00829143 tanimoto score: 0.92	MMs03912492 tanimoto score: 0.92
MMs03912491 tanimoto score: 0.92	MMs02091360 tanimoto score: 0.92	MMs00829187 tanimoto score: 0.92	MMs01972401 tanimoto score: 0.91
MMs01972404 tanimoto score: 0.91	MMs02091290 tanimoto score: 0.91	MMs02091370 tanimoto score: 0.91	MMs00521475 tanimoto score: 0.9
MMs00521474 tanimoto score: 0.9	MMs02044477 tanimoto score: 0.9	MMs02091280 tanimoto score: 0.9	MMs03272412 tanimoto score: 0.9